CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI191296_s0_p7 (105133)

Formula C₃₈H₇₀NO₈P

MW 699.95

InChIKey GWYYRAKVDNZTNO-TVVGNCBLNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 119

Number_Heavy_Atoms 48

Number_Rings 0

Number_Bonds 118

Rotat_Bonds 38

Unbranched_Chain 17

Chiral_Centers 1

ONatoms 9

HB_Donor 2

HB_Acceptor 4

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 9

Lipinski_Violations 2

XLogP3 0

XLogP 9.84

logP 9.4976

PSA 145.81

MR 201.888

ABS 0.17

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -473.87591

PM7_Total_Energy_ev -8340.32553

PM7_Electronic_Energy_ev -101757.72471

PM7_Dipole_Debye 8.4819

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.935

PM7_LUMO_Energy_ev 0.132

PM7_COSMO_Area_square_ang 704.34

PM7_COSMO_Volue_cubic_ang 963.39

PM7_Electron_Affinity_ev -0.132

PM7_Ionization_Energy_ev 8.935

PM7_Energy_Gap_ev 9.067

PM7_Global_Hardness_ev 4.5335

PM7_Global_Softness_ev 0.22058012573067168

PM7_Chemical_Potential_ev -4.4015

PM7_Electronigativity_ev 4.4015

PM7_Back_Donation_Energy_ev -1.133375

PM7_Electrophilicity_ev 2.136671694055366

OPENEYE_Name 2-azaniumylethyl [(2~{R})-2-[(6~{Z},9~{Z},12~{Z})-octadeca-6,9,12-trienoyl]oxy-3-pentadecanoyloxy-propyl] phosphate

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

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

InChI 1/C38H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,36H,3-10,12,14-16,19-20,22,24-35,39H2,1-2H3,(H,42,43)/f/h39H

InChI_3D 1S/C38H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,36H,3-10,12,14-16,19-20,22,24-35,39H2,1-2H3,(H,42,43)/p+1/b13-11-,18-17-,23-21-/t36-/m1/s1

AuxInfo 1/1/N:9,10,17,18,23,24,20,26,14,28,6,30,4,32,12,33,2,1,11,31,3,29,5,27,13,25,19,21,22,15,16,34,35,36,37,38,7,8,39,40,41,42,43,44,46,47,45,48/E:(42,43)/F:m/E:m/rA:118cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOO-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;w3;w4;;;;;s1s3;s2s4;s5;s6;s7;s8;s9;s10;s13;s14;s15;s16s19;s17s20;s18;s21;s24;s25;s26;s27;s28;s29;s30;s31s32;;s34;;;s36s37;s34;d7;d8;;;s7s36;s8s38;s35;s37;d42s43s46s47;s1;s2;s3;s4;s5;s6;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;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;s39;s39;s39;/rC:;-.5,-.866,0;-1,1.7321,0;-2.5,-.866,0;-.5,2.5981,0;-3,-1.7321,0;6.866,4.2321,0;4.5,2.5981,0;-.5,-6.0622,0;6.866,18.232,0;-.5,.866,0;-1.5,-.866,0;.5,2.5981,0;-2.5,-2.5981,0;6.866,5.2321,0;3.5,2.5981,0;-1,-5.1962,0;6.866,17.232,0;1.5,2.5981,0;-2,-3.4641,0;6.866,6.2321,0;2.5,2.5981,0;-1.5,-4.3301,0;6.866,16.232,0;6.866,7.2321,0;6.866,15.2321,0;6.866,8.2321,0;6.866,14.2321,0;6.866,9.2321,0;6.866,13.2321,0;6.866,10.2321,0;6.866,12.2321,0;6.866,11.2321,0;6,-4.2679,0;6,-3.2679,0;6,2.7321,0;6,.7321,0;6,1.7321,0;6,-5.2679,0;7.7321,3.7321,0;5,3.4641,0;5,-1.2679,0;7,-1.2679,0;6,3.7321,0;5,1.7321,0;6,-2.2679,0;6,-.2679,0;6,-1.2679,0;.5,0,0;-.25,-1.299,0;-1.5,1.7321,0;-2.75,-.433,0;-.75,3.0311,0;-3.5,-1.7321,0;-.067,-5.8122,0;-.933,-6.3122,0;-.25,-6.4952,0;7.366,18.232,0;6.366,18.232,0;6.866,18.732,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;.5,2.0981,0;.5,3.0981,0;-2.067,-2.3481,0;-2.933,-2.8481,0;7.366,5.2321,0;6.366,5.2321,0;3.5,3.0981,0;3.5,2.0981,0;-1.433,-5.4462,0;-.567,-4.9462,0;6.366,17.232,0;7.366,17.232,0;1.5,2.0981,0;1.5,3.0981,0;-1.567,-3.2141,0;-2.433,-3.7141,0;7.366,6.2321,0;6.366,6.2321,0;2.5,3.0981,0;2.5,2.0981,0;-1.933,-4.5801,0;-1.067,-4.0801,0;6.366,16.232,0;7.366,16.232,0;7.366,7.2321,0;6.366,7.2321,0;6.366,15.2321,0;7.366,15.2321,0;7.366,8.2321,0;6.366,8.2321,0;6.366,14.2321,0;7.366,14.2321,0;7.366,9.2321,0;6.366,9.2321,0;6.366,13.2321,0;7.366,13.2321,0;7.366,10.2321,0;6.366,10.2321,0;6.366,12.2321,0;7.366,12.2321,0;7.366,11.2321,0;6.366,11.2321,0;5.5,-4.2679,0;6.5,-4.2679,0;6.5,-3.2679,0;5.5,-3.2679,0;6.5,2.7321,0;5.5,2.7321,0;5.5,.7321,0;6.5,.7321,0;6.5,1.7321,0;5.5,-5.2679,0;6.5,-5.2679,0;6,-5.7679,0;

Duplicates ChEBI191296_s0_p7

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191250-0000191499/ChEBI191296_s0_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191250-0000191499/ChEBI191296_s0_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191250-0000191499/ChEBI191296_s0_p7.sdf

Formula	C₃₈H₇₀NO₈P
MW	699.95
InChIKey	GWYYRAKVDNZTNO-TVVGNCBLNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	119
Number_Heavy_Atoms	48
Number_Rings	0
Number_Bonds	118
Rotat_Bonds	38
Unbranched_Chain	17
Chiral_Centers	1
ONatoms	9
HB_Donor	2
HB_Acceptor	4
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	9
Lipinski_Violations	2
XLogP3	0
XLogP	9.84
logP	9.4976
PSA	145.81
MR	201.888
ABS	0.17
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-473.87591
PM7_Total_Energy_ev	-8340.32553
PM7_Electronic_Energy_ev	-101757.72471
PM7_Dipole_Debye	8.4819
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.935
PM7_LUMO_Energy_ev	0.132
PM7_COSMO_Area_square_ang	704.34
PM7_COSMO_Volue_cubic_ang	963.39
PM7_Electron_Affinity_ev	-0.132
PM7_Ionization_Energy_ev	8.935
PM7_Energy_Gap_ev	9.067
PM7_Global_Hardness_ev	4.5335
PM7_Global_Softness_ev	0.22058012573067168
PM7_Chemical_Potential_ev	-4.4015
PM7_Electronigativity_ev	4.4015
PM7_Back_Donation_Energy_ev	-1.133375
PM7_Electrophilicity_ev	2.136671694055366
OPENEYE_Name	2-azaniumylethyl [(2~{R})-2-[(6~{Z},9~{Z},12~{Z})-octadeca-6,9,12-trienoyl]oxy-3-pentadecanoyloxy-propyl] phosphate
SMILES	C(=CCC=CCCCCC)CC=CCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
Canonical_SMILES	CCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCC/C=CC/C=CC/C=CCCCCC)CO[P@](=O)(OCC[NH3+])O
InChI	1/C38H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,36H,3-10,12,14-16,19-20,22,24-35,39H2,1-2H3,(H,42,43)/f/h39H
InChI_3D	1S/C38H70NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,36H,3-10,12,14-16,19-20,22,24-35,39H2,1-2H3,(H,42,43)/p+1/b13-11-,18-17-,23-21-/t36-/m1/s1
AuxInfo	1/1/N:9,10,17,18,23,24,20,26,14,28,6,30,4,32,12,33,2,1,11,31,3,29,5,27,13,25,19,21,22,15,16,34,35,36,37,38,7,8,39,40,41,42,43,44,46,47,45,48/E:(42,43)/F:m/E:m/rA:118cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOO-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;w3;w4;;;;;s1s3;s2s4;s5;s6;s7;s8;s9;s10;s13;s14;s15;s16s19;s17s20;s18;s21;s24;s25;s26;s27;s28;s29;s30;s31s32;;s34;;;s36s37;s34;d7;d8;;;s7s36;s8s38;s35;s37;d42s43s46s47;s1;s2;s3;s4;s5;s6;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;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;s39;s39;s39;/rC:;-.5,-.866,0;-1,1.7321,0;-2.5,-.866,0;-.5,2.5981,0;-3,-1.7321,0;6.866,4.2321,0;4.5,2.5981,0;-.5,-6.0622,0;6.866,18.232,0;-.5,.866,0;-1.5,-.866,0;.5,2.5981,0;-2.5,-2.5981,0;6.866,5.2321,0;3.5,2.5981,0;-1,-5.1962,0;6.866,17.232,0;1.5,2.5981,0;-2,-3.4641,0;6.866,6.2321,0;2.5,2.5981,0;-1.5,-4.3301,0;6.866,16.232,0;6.866,7.2321,0;6.866,15.2321,0;6.866,8.2321,0;6.866,14.2321,0;6.866,9.2321,0;6.866,13.2321,0;6.866,10.2321,0;6.866,12.2321,0;6.866,11.2321,0;6,-4.2679,0;6,-3.2679,0;6,2.7321,0;6,.7321,0;6,1.7321,0;6,-5.2679,0;7.7321,3.7321,0;5,3.4641,0;5,-1.2679,0;7,-1.2679,0;6,3.7321,0;5,1.7321,0;6,-2.2679,0;6,-.2679,0;6,-1.2679,0;.5,0,0;-.25,-1.299,0;-1.5,1.7321,0;-2.75,-.433,0;-.75,3.0311,0;-3.5,-1.7321,0;-.067,-5.8122,0;-.933,-6.3122,0;-.25,-6.4952,0;7.366,18.232,0;6.366,18.232,0;6.866,18.732,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;.5,2.0981,0;.5,3.0981,0;-2.067,-2.3481,0;-2.933,-2.8481,0;7.366,5.2321,0;6.366,5.2321,0;3.5,3.0981,0;3.5,2.0981,0;-1.433,-5.4462,0;-.567,-4.9462,0;6.366,17.232,0;7.366,17.232,0;1.5,2.0981,0;1.5,3.0981,0;-1.567,-3.2141,0;-2.433,-3.7141,0;7.366,6.2321,0;6.366,6.2321,0;2.5,3.0981,0;2.5,2.0981,0;-1.933,-4.5801,0;-1.067,-4.0801,0;6.366,16.232,0;7.366,16.232,0;7.366,7.2321,0;6.366,7.2321,0;6.366,15.2321,0;7.366,15.2321,0;7.366,8.2321,0;6.366,8.2321,0;6.366,14.2321,0;7.366,14.2321,0;7.366,9.2321,0;6.366,9.2321,0;6.366,13.2321,0;7.366,13.2321,0;7.366,10.2321,0;6.366,10.2321,0;6.366,12.2321,0;7.366,12.2321,0;7.366,11.2321,0;6.366,11.2321,0;5.5,-4.2679,0;6.5,-4.2679,0;6.5,-3.2679,0;5.5,-3.2679,0;6.5,2.7321,0;5.5,2.7321,0;5.5,.7321,0;6.5,.7321,0;6.5,1.7321,0;5.5,-5.2679,0;6.5,-5.2679,0;6,-5.7679,0;
Duplicates	ChEBI191296_s0_p7
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191250-0000191499/ChEBI191296_s0_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191250-0000191499/ChEBI191296_s0_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000191250-0000191499/ChEBI191296_s0_p7.sdf