CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI192196_s0_p7 (105847)

Formula C₄₃H₇₁NO₁₀P

MW 793.01

InChIKey MFRBFQDOGPHKJC-FTRDNLJHNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 128

Number_Heavy_Atoms 55

Number_Rings 0

Number_Bonds 127

Rotat_Bonds 41

Unbranched_Chain 21

Chiral_Centers 2

ONatoms 11

HB_Donor 3

HB_Acceptor 6

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 6

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 11

Lipinski_Violations 3

XLogP3 0

XLogP 7.11

logP 9.8392

PSA 183.11

MR 226.273

ABS 0.17

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -577.94172

PM7_Total_Energy_ev -9560.38412

PM7_Electronic_Energy_ev -124870.81484

PM7_Dipole_Debye 25.36718

PM7_Point_Group C1

PM7_HOMO_Energy_ev -6.065

PM7_LUMO_Energy_ev 2.562

PM7_COSMO_Area_square_ang 744.75

PM7_COSMO_Volue_cubic_ang 1080.24

PM7_Electron_Affinity_ev -2.562

PM7_Ionization_Energy_ev 6.065

PM7_Energy_Gap_ev 8.627

PM7_Global_Hardness_ev 4.3135

PM7_Global_Softness_ev 0.2318303002202388

PM7_Chemical_Potential_ev -1.7515

PM7_Electronigativity_ev 1.7515

PM7_Back_Donation_Energy_ev -1.078375

PM7_Electrophilicity_ev 0.35559896255940654

OPENEYE_Name (2~{S})-2-azaniumyl-3-[[(2~{R})-2-[(4~{Z},7~{Z},10~{Z},13~{Z},16~{Z},19~{Z})-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-pentadecanoyloxy-propoxy]-oxido-phosphoryl]oxy-propanoate

SMILES C(=CCC=CCC=CCC)CC=CCC=CCC=CCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)([O-])OCC(C(=O)[O-])[NH3+]

Canonical_SMILES CCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCC)CO[P@](=O)(OC[C@@H](C(=O)O)[NH3+])O

InChI 1/C43H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,39-40H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-38,44H2,1-2H3,(H,47,48)(H,49,50)/p-1/fC43H71NO10P/h44H/q-1

InChI_3D 1S/C43H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,39-40H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-38,44H2,1-2H3,(H,47,48)(H,49,50)/p+1/b7-5-,13-11-,18-17-,21-20-,25-23-,31-29-/t39-,40+/m1/s1

AuxInfo 1/1/N:16,17,23,27,11,29,9,31,21,33,7,35,5,37,19,38,3,1,18,2,4,20,6,36,8,34,22,32,10,30,12,28,24,25,26,40,41,39,43,42,13,14,15,44,45,46,47,49,48,50,51,54,53,52,55/E:(47,48)(49,50)/F:m/E:m/rA:126cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOOO-O-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;w5;w6;;;w9;w10;;;;;;s1s2;s3s5;s4s6;s7s9;s8s10;s11s16;s12;s13;s14s24;s17;s25;s27;s28;s29;s30;s31;s32;s33;s34;s35;s36s37;;;;s15s39;s40s41;s42;d13;d14;d15;;s15;;s13s40;s14s43;s39;s41;d48s50s53s54;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s32;s33;s33;s34;s34;s35;s35;s36;s36;s37;s37;s38;s38;s39;s39;s40;s40;s41;s41;s42;s43;s44;s44;s44;/rC:;-1,1.7321,0;-.5,-.866,0;-.5,2.5981,0;-2.5,-.866,0;1.5,2.5981,0;-3,-1.7321,0;2,3.4641,0;-5,-1.7321,0;4,3.4641,0;-5.5,-2.5981,0;4.5,4.3301,0;9.866,5.9641,0;7.5,4.3301,0;10,-2.5359,0;-4.5,-4.3301,0;9.866,19.9641,0;-.5,.866,0;-1.5,-.866,0;.5,2.5981,0;-4,-1.7321,0;3,3.4641,0;-5,-3.4641,0;5.5,4.3301,0;9.866,6.9641,0;6.5,4.3301,0;9.866,18.9641,0;9.866,7.9641,0;9.866,17.9641,0;9.866,8.9641,0;9.866,16.9641,0;9.866,9.9641,0;9.866,15.9641,0;9.866,10.9641,0;9.866,14.9641,0;9.866,11.9641,0;9.866,13.9641,0;9.866,12.9641,0;9,-1.5359,0;9,4.4641,0;9,2.4641,0;9,-2.5359,0;9,3.4641,0;9,-3.5359,0;10.7321,5.4641,0;8,5.1962,0;10.5,-1.6699,0;8,.4641,0;10.5,-3.4019,0;10,.4641,0;9,5.4641,0;8,3.4641,0;9,-.5359,0;9,1.4641,0;9,.4641,0;.5,0,0;-1.5,1.7321,0;-.25,-1.299,0;-.75,3.0311,0;-2.75,-.433,0;1.75,2.1651,0;-2.75,-2.1651,0;1.75,3.8971,0;-5.25,-1.299,0;4.25,3.0311,0;-6,-2.5981,0;4.25,4.7631,0;-4.067,-4.0801,0;-4.933,-4.5801,0;-4.25,-4.7631,0;10.366,19.9641,0;9.366,19.9641,0;9.866,20.4641,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;.5,2.0981,0;.5,3.0981,0;-4,-1.2321,0;-4,-2.2321,0;3,2.9641,0;3,3.9641,0;-4.567,-3.2141,0;-5.433,-3.7141,0;5.5,3.8301,0;5.5,4.8301,0;10.366,6.9641,0;9.366,6.9641,0;6.5,4.8301,0;6.5,3.8301,0;9.366,18.9641,0;10.366,18.9641,0;10.366,7.9641,0;9.366,7.9641,0;9.366,17.9641,0;10.366,17.9641,0;10.366,8.9641,0;9.366,8.9641,0;9.366,16.9641,0;10.366,16.9641,0;10.366,9.9641,0;9.366,9.9641,0;9.366,15.9641,0;10.366,15.9641,0;10.366,10.9641,0;9.366,10.9641,0;9.366,14.9641,0;10.366,14.9641,0;10.366,11.9641,0;9.366,11.9641,0;9.366,13.9641,0;10.366,13.9641,0;10.366,12.9641,0;9.366,12.9641,0;9.5,-1.5359,0;8.5,-1.5359,0;9.5,4.4641,0;8.5,4.4641,0;8.5,2.4641,0;9.5,2.4641,0;8.5,-2.5359,0;9.5,3.4641,0;8.5,-3.5359,0;9.5,-3.5359,0;9,-4.0359,0;

Duplicates ChEBI192196_s0_p7

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000192000-0000192249/ChEBI192196_s0_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000192000-0000192249/ChEBI192196_s0_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000192000-0000192249/ChEBI192196_s0_p7.sdf

Formula	C₄₃H₇₁NO₁₀P
MW	793.01
InChIKey	MFRBFQDOGPHKJC-FTRDNLJHNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	128
Number_Heavy_Atoms	55
Number_Rings	0
Number_Bonds	127
Rotat_Bonds	41
Unbranched_Chain	21
Chiral_Centers	2
ONatoms	11
HB_Donor	3
HB_Acceptor	6
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	6
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	11
Lipinski_Violations	3
XLogP3	0
XLogP	7.11
logP	9.8392
PSA	183.11
MR	226.273
ABS	0.17
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-577.94172
PM7_Total_Energy_ev	-9560.38412
PM7_Electronic_Energy_ev	-124870.81484
PM7_Dipole_Debye	25.36718
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-6.065
PM7_LUMO_Energy_ev	2.562
PM7_COSMO_Area_square_ang	744.75
PM7_COSMO_Volue_cubic_ang	1080.24
PM7_Electron_Affinity_ev	-2.562
PM7_Ionization_Energy_ev	6.065
PM7_Energy_Gap_ev	8.627
PM7_Global_Hardness_ev	4.3135
PM7_Global_Softness_ev	0.2318303002202388
PM7_Chemical_Potential_ev	-1.7515
PM7_Electronigativity_ev	1.7515
PM7_Back_Donation_Energy_ev	-1.078375
PM7_Electrophilicity_ev	0.35559896255940654
OPENEYE_Name	(2~{S})-2-azaniumyl-3-[[(2~{R})-2-[(4~{Z},7~{Z},10~{Z},13~{Z},16~{Z},19~{Z})-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-pentadecanoyloxy-propoxy]-oxido-phosphoryl]oxy-propanoate
SMILES	C(=CCC=CCC=CCC)CC=CCC=CCC=CCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)([O-])OCC(C(=O)[O-])[NH3+]
Canonical_SMILES	CCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCC)CO[P@](=O)(OC[C@@H](C(=O)O)[NH3+])O
InChI	1/C43H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,39-40H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-38,44H2,1-2H3,(H,47,48)(H,49,50)/p-1/fC43H71NO10P/h44H/q-1
InChI_3D	1S/C43H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,29,31,39-40H,3-4,6,8-10,12,14-16,19,22,24,26-28,30,32-38,44H2,1-2H3,(H,47,48)(H,49,50)/p+1/b7-5-,13-11-,18-17-,21-20-,25-23-,31-29-/t39-,40+/m1/s1
AuxInfo	1/1/N:16,17,23,27,11,29,9,31,21,33,7,35,5,37,19,38,3,1,18,2,4,20,6,36,8,34,22,32,10,30,12,28,24,25,26,40,41,39,43,42,13,14,15,44,45,46,47,49,48,50,51,54,53,52,55/E:(47,48)(49,50)/F:m/E:m/rA:126cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOOO-O-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;w5;w6;;;w9;w10;;;;;;s1s2;s3s5;s4s6;s7s9;s8s10;s11s16;s12;s13;s14s24;s17;s25;s27;s28;s29;s30;s31;s32;s33;s34;s35;s36s37;;;;s15s39;s40s41;s42;d13;d14;d15;;s15;;s13s40;s14s43;s39;s41;d48s50s53s54;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s32;s33;s33;s34;s34;s35;s35;s36;s36;s37;s37;s38;s38;s39;s39;s40;s40;s41;s41;s42;s43;s44;s44;s44;/rC:;-1,1.7321,0;-.5,-.866,0;-.5,2.5981,0;-2.5,-.866,0;1.5,2.5981,0;-3,-1.7321,0;2,3.4641,0;-5,-1.7321,0;4,3.4641,0;-5.5,-2.5981,0;4.5,4.3301,0;9.866,5.9641,0;7.5,4.3301,0;10,-2.5359,0;-4.5,-4.3301,0;9.866,19.9641,0;-.5,.866,0;-1.5,-.866,0;.5,2.5981,0;-4,-1.7321,0;3,3.4641,0;-5,-3.4641,0;5.5,4.3301,0;9.866,6.9641,0;6.5,4.3301,0;9.866,18.9641,0;9.866,7.9641,0;9.866,17.9641,0;9.866,8.9641,0;9.866,16.9641,0;9.866,9.9641,0;9.866,15.9641,0;9.866,10.9641,0;9.866,14.9641,0;9.866,11.9641,0;9.866,13.9641,0;9.866,12.9641,0;9,-1.5359,0;9,4.4641,0;9,2.4641,0;9,-2.5359,0;9,3.4641,0;9,-3.5359,0;10.7321,5.4641,0;8,5.1962,0;10.5,-1.6699,0;8,.4641,0;10.5,-3.4019,0;10,.4641,0;9,5.4641,0;8,3.4641,0;9,-.5359,0;9,1.4641,0;9,.4641,0;.5,0,0;-1.5,1.7321,0;-.25,-1.299,0;-.75,3.0311,0;-2.75,-.433,0;1.75,2.1651,0;-2.75,-2.1651,0;1.75,3.8971,0;-5.25,-1.299,0;4.25,3.0311,0;-6,-2.5981,0;4.25,4.7631,0;-4.067,-4.0801,0;-4.933,-4.5801,0;-4.25,-4.7631,0;10.366,19.9641,0;9.366,19.9641,0;9.866,20.4641,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;.5,2.0981,0;.5,3.0981,0;-4,-1.2321,0;-4,-2.2321,0;3,2.9641,0;3,3.9641,0;-4.567,-3.2141,0;-5.433,-3.7141,0;5.5,3.8301,0;5.5,4.8301,0;10.366,6.9641,0;9.366,6.9641,0;6.5,4.8301,0;6.5,3.8301,0;9.366,18.9641,0;10.366,18.9641,0;10.366,7.9641,0;9.366,7.9641,0;9.366,17.9641,0;10.366,17.9641,0;10.366,8.9641,0;9.366,8.9641,0;9.366,16.9641,0;10.366,16.9641,0;10.366,9.9641,0;9.366,9.9641,0;9.366,15.9641,0;10.366,15.9641,0;10.366,10.9641,0;9.366,10.9641,0;9.366,14.9641,0;10.366,14.9641,0;10.366,11.9641,0;9.366,11.9641,0;9.366,13.9641,0;10.366,13.9641,0;10.366,12.9641,0;9.366,12.9641,0;9.5,-1.5359,0;8.5,-1.5359,0;9.5,4.4641,0;8.5,4.4641,0;8.5,2.4641,0;9.5,2.4641,0;8.5,-2.5359,0;9.5,3.4641,0;8.5,-3.5359,0;9.5,-3.5359,0;9,-4.0359,0;
Duplicates	ChEBI192196_s0_p7
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000192000-0000192249/ChEBI192196_s0_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000192000-0000192249/ChEBI192196_s0_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000192000-0000192249/ChEBI192196_s0_p7.sdf