CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI5626_p7 (2400)

Formula C₂₈H₃₈NO₉

MW 532.61

InChIKey HAVJATCHLFRDHY-IGELSXPWNA-O

Entry_Date 2023-11-01

Net_Charge 1

Number_Atoms 76

Number_Heavy_Atoms 38

Number_Rings 5

Number_Bonds 80

Rotat_Bonds 12

Unbranched_Chain 2

Chiral_Centers 4

ONatoms 10

HB_Donor 3

HB_Acceptor 4

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 10

Lipinski_Violations 1

XLogP3 0

XLogP 2.48

logP 2.3427

PSA 125.19

MR 140.82

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -206.39369

PM7_Total_Energy_ev -6789.30491

PM7_Electronic_Energy_ev -73729.12017

PM7_Dipole_Debye 14.96337

PM7_Point_Group C1

PM7_HOMO_Energy_ev -11.502

PM7_LUMO_Energy_ev -3.131

PM7_COSMO_Area_square_ang 460.07

PM7_COSMO_Volue_cubic_ang 648.34

PM7_Electron_Affinity_ev 3.131

PM7_Ionization_Energy_ev 11.502

PM7_Energy_Gap_ev 8.371

PM7_Global_Hardness_ev 4.1855

PM7_Global_Softness_ev 0.23892008123282762

PM7_Chemical_Potential_ev -7.3165

PM7_Electronigativity_ev 7.3165

PM7_Back_Donation_Energy_ev -1.046375

PM7_Electrophilicity_ev 6.394836011229244

OPENEYE_Name ~{O}1-[(2~{S},3~{S},6~{R},10~{R})-4-methoxy-16,18-dioxa-10-azoniapentacyclo[11.7.0.0^{2,6}.0^{6,10}.0^{15,19}]icosa-1(20),4,13,15(19)-tetraen-3-yl] ~{O}4-methyl (2~{R})-2-hydroxy-2-(3-hydroxy-3-methyl-butyl)butanedioate

SMILES c1c2c(cc3c1OCO3)C4C(C(=CC45CCC[NH+]5CC2)OC)OC(=O)C(CC(=O)OC)(CCC(C)(C)O)O

Canonical_SMILES COC(=O)C[C@@](C(=O)O[C@@H]1C(=C[C@]23[C@@H]1c1cc4OCOc4cc1CC[N@H+]3CCC2)OC)(CCC(O)(C)C)O

InChI 1/C28H37NO9/c1-26(2,32)8-9-28(33,15-22(30)35-4)25(31)38-24-21(34-3)14-27-7-5-10-29(27)11-6-17-12-19-20(37-16-36-19)13-18(17)23(24)27/h12-14,23-24,32-33H,5-11,15-16H2,1-4H3/p+1/fC28H38NO9/h29H/q+1

InChI_3D 1S/C28H37NO9/c1-26(2,32)8-9-28(33,15-22(30)35-4)25(31)38-24-21(34-3)14-27-7-5-10-29(27)11-6-17-12-19-20(37-16-36-19)13-18(17)23(24)27/h12-14,23-24,32-33H,5-11,15-16H2,1-4H3/p+1/t23-,24-,27+,28-/m1/s1

AuxInfo 1/1/N:20,21,22,23,12,11,13,26,25,15,14,1,2,7,24,16,3,4,5,6,8,9,17,18,10,28,19,27,29,30,31,35,34,36,38,32,33,37/E:(1,2)/F:m/E:m/rA:76cCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;d2s3;s1;s2d5;;d7;;;s3;;s12;s11;s12;;s4;s8s17;s7s13s17;;;;;s9;;s25;s10s24s25;s20s21s26;s14s15s19;d9;d10;s5s16;s6s16;s27;s28;s8s22;s10s18;s9s23;s1;s2;s7;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s18;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s25;s25;s26;s26;s34;s35;s29;/rC:;1,-1.7321,0;-.5,-.866,0;0,-1.7321,0;1,0,0;1.5,-.866,0;-1.3359,-3.9576,0;-.3895,-4.2808,0;.0935,-7.282,0;.7208,-5.1357,0;-1.4888,-.717,0;-2.6009,-3.9475,0;-1.6013,-3.9176,0;-2.2219,-1.3972,0;-2.9382,-3.0061,0;2.5827,.3364,0;-.3653,-2.6629,0;.2103,-3.4806,0;-1.3209,-2.9577,0;4.2274,-4.2969,0;4.1745,-2.8837,0;-.775,-5.9694,0;-.2919,-8.9706,0;.7737,-6.549,0;2.134,-5.0829,0;2.8142,-4.3498,0;1.4539,-5.8159,0;3.4944,-3.6168,0;-2.1472,-2.3944,0;-.8814,-7.0595,0;-.2348,-5.4305,0;1.6691,.7431,0;2.4781,-.6581,0;2.1869,-6.4961,0;2.7613,-2.9366,0;-.0948,-5.2364,0;.9433,-4.1608,0;.3883,-8.2376,0;-.25,.433,0;1.25,-2.1651,0;-1.7447,-4.2454,0;-1.9019,-.4353,0;-1.3062,-.2515,0;-2.5338,-4.4429,0;-3.0866,-4.066,0;-1.1094,-4.0068,0;-1.6387,-4.4162,0;-2.6997,-1.5445,0;-2.4719,-.9641,0;-3.3887,-3.223,0;-3.2011,-2.5807,0;2.7372,.8119,0;3.0717,.2325,0;-.7054,-2.2964,0;.5868,-3.1517,0;3.8873,-4.6635,0;4.5675,-3.9304,0;4.594,-4.637,0;4.5411,-3.2238,0;3.808,-2.5436,0;4.5146,-2.5172,0;-.4084,-6.3095,0;-1.1415,-5.6293,0;-1.1151,-6.3359,0;.0746,-9.3107,0;-.632,-9.3372,0;-.6584,-8.6306,0;1.1402,-6.8891,0;.4072,-6.2089,0;2.5006,-5.423,0;1.7675,-4.7428,0;3.1807,-4.6899,0;2.4477,-4.0097,0;2.6647,-6.3487,0;2.8726,-2.4491,0;-1.7141,-2.1444,0;

Duplicates ChEBI5626_p7

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005500-0000005749/ChEBI5626_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005500-0000005749/ChEBI5626_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005500-0000005749/ChEBI5626_p7.sdf

Formula	C₂₈H₃₈NO₉
MW	532.61
InChIKey	HAVJATCHLFRDHY-IGELSXPWNA-O
Entry_Date	2023-11-01
Net_Charge	1
Number_Atoms	76
Number_Heavy_Atoms	38
Number_Rings	5
Number_Bonds	80
Rotat_Bonds	12
Unbranched_Chain	2
Chiral_Centers	4
ONatoms	10
HB_Donor	3
HB_Acceptor	4
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	10
Lipinski_Violations	1
XLogP3	0
XLogP	2.48
logP	2.3427
PSA	125.19
MR	140.82
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-206.39369
PM7_Total_Energy_ev	-6789.30491
PM7_Electronic_Energy_ev	-73729.12017
PM7_Dipole_Debye	14.96337
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-11.502
PM7_LUMO_Energy_ev	-3.131
PM7_COSMO_Area_square_ang	460.07
PM7_COSMO_Volue_cubic_ang	648.34
PM7_Electron_Affinity_ev	3.131
PM7_Ionization_Energy_ev	11.502
PM7_Energy_Gap_ev	8.371
PM7_Global_Hardness_ev	4.1855
PM7_Global_Softness_ev	0.23892008123282762
PM7_Chemical_Potential_ev	-7.3165
PM7_Electronigativity_ev	7.3165
PM7_Back_Donation_Energy_ev	-1.046375
PM7_Electrophilicity_ev	6.394836011229244
OPENEYE_Name	~{O}1-[(2~{S},3~{S},6~{R},10~{R})-4-methoxy-16,18-dioxa-10-azoniapentacyclo[11.7.0.0^{2,6}.0^{6,10}.0^{15,19}]icosa-1(20),4,13,15(19)-tetraen-3-yl] ~{O}4-methyl (2~{R})-2-hydroxy-2-(3-hydroxy-3-methyl-butyl)butanedioate
SMILES	c1c2c(cc3c1OCO3)C4C(C(=CC45CCC[NH+]5CC2)OC)OC(=O)C(CC(=O)OC)(CCC(C)(C)O)O
Canonical_SMILES	COC(=O)C[C@@](C(=O)O[C@@H]1C(=C[C@]23[C@@H]1c1cc4OCOc4cc1CC[N@H+]3CCC2)OC)(CCC(O)(C)C)O
InChI	1/C28H37NO9/c1-26(2,32)8-9-28(33,15-22(30)35-4)25(31)38-24-21(34-3)14-27-7-5-10-29(27)11-6-17-12-19-20(37-16-36-19)13-18(17)23(24)27/h12-14,23-24,32-33H,5-11,15-16H2,1-4H3/p+1/fC28H38NO9/h29H/q+1
InChI_3D	1S/C28H37NO9/c1-26(2,32)8-9-28(33,15-22(30)35-4)25(31)38-24-21(34-3)14-27-7-5-10-29(27)11-6-17-12-19-20(37-16-36-19)13-18(17)23(24)27/h12-14,23-24,32-33H,5-11,15-16H2,1-4H3/p+1/t23-,24-,27+,28-/m1/s1
AuxInfo	1/1/N:20,21,22,23,12,11,13,26,25,15,14,1,2,7,24,16,3,4,5,6,8,9,17,18,10,28,19,27,29,30,31,35,34,36,38,32,33,37/E:(1,2)/F:m/E:m/rA:76cCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;d2s3;s1;s2d5;;d7;;;s3;;s12;s11;s12;;s4;s8s17;s7s13s17;;;;;s9;;s25;s10s24s25;s20s21s26;s14s15s19;d9;d10;s5s16;s6s16;s27;s28;s8s22;s10s18;s9s23;s1;s2;s7;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s18;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s25;s25;s26;s26;s34;s35;s29;/rC:;1,-1.7321,0;-.5,-.866,0;0,-1.7321,0;1,0,0;1.5,-.866,0;-1.3359,-3.9576,0;-.3895,-4.2808,0;.0935,-7.282,0;.7208,-5.1357,0;-1.4888,-.717,0;-2.6009,-3.9475,0;-1.6013,-3.9176,0;-2.2219,-1.3972,0;-2.9382,-3.0061,0;2.5827,.3364,0;-.3653,-2.6629,0;.2103,-3.4806,0;-1.3209,-2.9577,0;4.2274,-4.2969,0;4.1745,-2.8837,0;-.775,-5.9694,0;-.2919,-8.9706,0;.7737,-6.549,0;2.134,-5.0829,0;2.8142,-4.3498,0;1.4539,-5.8159,0;3.4944,-3.6168,0;-2.1472,-2.3944,0;-.8814,-7.0595,0;-.2348,-5.4305,0;1.6691,.7431,0;2.4781,-.6581,0;2.1869,-6.4961,0;2.7613,-2.9366,0;-.0948,-5.2364,0;.9433,-4.1608,0;.3883,-8.2376,0;-.25,.433,0;1.25,-2.1651,0;-1.7447,-4.2454,0;-1.9019,-.4353,0;-1.3062,-.2515,0;-2.5338,-4.4429,0;-3.0866,-4.066,0;-1.1094,-4.0068,0;-1.6387,-4.4162,0;-2.6997,-1.5445,0;-2.4719,-.9641,0;-3.3887,-3.223,0;-3.2011,-2.5807,0;2.7372,.8119,0;3.0717,.2325,0;-.7054,-2.2964,0;.5868,-3.1517,0;3.8873,-4.6635,0;4.5675,-3.9304,0;4.594,-4.637,0;4.5411,-3.2238,0;3.808,-2.5436,0;4.5146,-2.5172,0;-.4084,-6.3095,0;-1.1415,-5.6293,0;-1.1151,-6.3359,0;.0746,-9.3107,0;-.632,-9.3372,0;-.6584,-8.6306,0;1.1402,-6.8891,0;.4072,-6.2089,0;2.5006,-5.423,0;1.7675,-4.7428,0;3.1807,-4.6899,0;2.4477,-4.0097,0;2.6647,-6.3487,0;2.8726,-2.4491,0;-1.7141,-2.1444,0;
Duplicates	ChEBI5626_p7
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005500-0000005749/ChEBI5626_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005500-0000005749/ChEBI5626_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000005500-0000005749/ChEBI5626_p7.sdf