CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI28731 (8375)

Formula C₂₀H₂₆O₆

MW 362.42

InChIKey VNCQCPQAMDQEBY-VVKINWOJNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 52

Number_Heavy_Atoms 26

Number_Rings 4

Number_Bonds 55

Rotat_Bonds 6

Unbranched_Chain 2

Chiral_Centers 7

ONatoms 6

HB_Donor 3

HB_Acceptor 6

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 0.29

logP 2.2546

PSA 111.9

MR 93.4874

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -258.27807

PM7_Total_Energy_ev -4580.20763

PM7_Electronic_Energy_ev -40848.83288

PM7_Dipole_Debye 1.49499

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.04

PM7_LUMO_Energy_ev 0.386

PM7_COSMO_Area_square_ang 324.34

PM7_COSMO_Volue_cubic_ang 427.83

PM7_Electron_Affinity_ev -0.386

PM7_Ionization_Energy_ev 10.04

PM7_Energy_Gap_ev 10.426

PM7_Global_Hardness_ev 5.213

PM7_Global_Softness_ev 0.1918281220026856

PM7_Chemical_Potential_ev -4.827

PM7_Electronigativity_ev 4.827

PM7_Back_Donation_Energy_ev -1.30325

PM7_Electrophilicity_ev 2.234790811432956

OPENEYE_Name (1~{S},2~{S},3~{S},4~{R},8~{R},9~{R},12~{S})-8-formyl-12-hydroxy-4-methyl-13-methylene-tetracyclo[10.2.1.0^{1,9}.0^{3,8}]pentadecane-2,4-dicarboxylic acid

SMILES C1(=C)CC23CC1(CCC2C4(CCCC(C4C3C(=O)O)(C(=O)O)C)C=O)O

Canonical_SMILES O=C[C@]12CCC[C@@]([C@H]2[C@@H]([C@@]23[C@H]1CC[C@](C3)(C(=C)C2)O)C(=O)O)(C)C(=O)O

InChI 1/C20H26O6/c1-11-8-19-9-20(11,26)7-4-12(19)18(10-21)6-3-5-17(2,16(24)25)14(18)13(19)15(22)23/h10,12-14,26H,1,3-9H2,2H3,(H,22,23)(H,24,25)/f/h22,24H

InChI_3D 1S/C20H26O6/c1-11-8-19-9-20(11,26)7-4-12(19)18(10-21)6-3-5-17(2,16(24)25)14(18)13(19)15(22)23/h10,12-14,26H,1,3-9H2,2H3,(H,22,23)(H,24,25)/t12-,13+,14+,17+,18+,19-,20-/m0/s1

AuxInfo 1/1/N:2,20,7,8,11,10,9,6,12,3,1,14,13,15,4,5,18,17,19,16,21,22,24,23,25,26/E:(22,23)(24,25)/F:2,20,7,8,11,10,9,6,12,3,1,14,13,15,4,5,18,17,19,16,21,24,22,25,23,26/rA:52cCCCCCCCCCCCCCCCCCCCCOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;;s1;;;s8;s7;s7;;s4;s8;s13;s1s9s12;s3s10s14s15;s5s11s15;s6s12s13s14;s18;d3;d4;d5;s4;s5;s16;s2;s2;s3;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s20;s20;s20;s24;s25;s26;/rC:-2.4639,4.3375,0;-3.2864,4.9063,0;-.099,1.0079,0;-2.7099,.485,0;-1.9154,.4876,0;-2.4689,3.333,0;.8171,.5907,0;-.0174,3.8317,0;-.5155,4.6988,0;.7159,1.5957,0;;-.9204,3.7714,0;-1.8377,2.0022,0;-.5155,2.9629,0;-1.0205,1.4119,0;-1.5201,4.6988,0;-.2034,2.0024,0;-.9181,.4145,0;-1.5256,2.9629,0;-1.3487,-1.2817,0;-.908,.4202,0;-2.2083,-.3801,0;-2.3508,1.3878,0;-3.7099,.4832,0;-2.4774,-.3396,0;-1.7019,5.6821,0;-3.7383,4.6924,0;-3.2457,5.4047,0;.3578,.8045,0;-2.593,2.8487,0;-2.9648,3.3968,0;1.2982,.7267,0;1.0349,.1406,0;.3658,4.1529,0;.366,3.5108,0;-.602,5.1913,0;-.0454,4.8691,0;.8368,2.0809,0;1.2146,1.5598,0;.3585,-.3485,0;-.2814,-.4133,0;-.5354,4.0905,0;-.5582,3.4267,0;-2.2947,2.2051,0;-.0182,2.9114,0;-1.4535,1.1618,0;-.8641,-1.4047,0;-1.4717,-1.7663,0;-1.8333,-1.1587,0;-3.9591,.0497,0;-2.976,-.303,0;-2.1731,5.8493,0;

Duplicates ChEBI28731

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000028500-0000028749/ChEBI28731.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000028500-0000028749/ChEBI28731.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000028500-0000028749/ChEBI28731.sdf

Formula	C₂₀H₂₆O₆
MW	362.42
InChIKey	VNCQCPQAMDQEBY-VVKINWOJNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	52
Number_Heavy_Atoms	26
Number_Rings	4
Number_Bonds	55
Rotat_Bonds	6
Unbranched_Chain	2
Chiral_Centers	7
ONatoms	6
HB_Donor	3
HB_Acceptor	6
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	0.29
logP	2.2546
PSA	111.9
MR	93.4874
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-258.27807
PM7_Total_Energy_ev	-4580.20763
PM7_Electronic_Energy_ev	-40848.83288
PM7_Dipole_Debye	1.49499
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.04
PM7_LUMO_Energy_ev	0.386
PM7_COSMO_Area_square_ang	324.34
PM7_COSMO_Volue_cubic_ang	427.83
PM7_Electron_Affinity_ev	-0.386
PM7_Ionization_Energy_ev	10.04
PM7_Energy_Gap_ev	10.426
PM7_Global_Hardness_ev	5.213
PM7_Global_Softness_ev	0.1918281220026856
PM7_Chemical_Potential_ev	-4.827
PM7_Electronigativity_ev	4.827
PM7_Back_Donation_Energy_ev	-1.30325
PM7_Electrophilicity_ev	2.234790811432956
OPENEYE_Name	(1~{S},2~{S},3~{S},4~{R},8~{R},9~{R},12~{S})-8-formyl-12-hydroxy-4-methyl-13-methylene-tetracyclo[10.2.1.0^{1,9}.0^{3,8}]pentadecane-2,4-dicarboxylic acid
SMILES	C1(=C)CC23CC1(CCC2C4(CCCC(C4C3C(=O)O)(C(=O)O)C)C=O)O
Canonical_SMILES	O=C[C@]12CCC[C@@]([C@H]2[C@@H]([C@@]23[C@H]1CC[C@](C3)(C(=C)C2)O)C(=O)O)(C)C(=O)O
InChI	1/C20H26O6/c1-11-8-19-9-20(11,26)7-4-12(19)18(10-21)6-3-5-17(2,16(24)25)14(18)13(19)15(22)23/h10,12-14,26H,1,3-9H2,2H3,(H,22,23)(H,24,25)/f/h22,24H
InChI_3D	1S/C20H26O6/c1-11-8-19-9-20(11,26)7-4-12(19)18(10-21)6-3-5-17(2,16(24)25)14(18)13(19)15(22)23/h10,12-14,26H,1,3-9H2,2H3,(H,22,23)(H,24,25)/t12-,13+,14+,17+,18+,19-,20-/m0/s1
AuxInfo	1/1/N:2,20,7,8,11,10,9,6,12,3,1,14,13,15,4,5,18,17,19,16,21,22,24,23,25,26/E:(22,23)(24,25)/F:2,20,7,8,11,10,9,6,12,3,1,14,13,15,4,5,18,17,19,16,21,24,22,25,23,26/rA:52cCCCCCCCCCCCCCCCCCCCCOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;;s1;;;s8;s7;s7;;s4;s8;s13;s1s9s12;s3s10s14s15;s5s11s15;s6s12s13s14;s18;d3;d4;d5;s4;s5;s16;s2;s2;s3;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s20;s20;s20;s24;s25;s26;/rC:-2.4639,4.3375,0;-3.2864,4.9063,0;-.099,1.0079,0;-2.7099,.485,0;-1.9154,.4876,0;-2.4689,3.333,0;.8171,.5907,0;-.0174,3.8317,0;-.5155,4.6988,0;.7159,1.5957,0;;-.9204,3.7714,0;-1.8377,2.0022,0;-.5155,2.9629,0;-1.0205,1.4119,0;-1.5201,4.6988,0;-.2034,2.0024,0;-.9181,.4145,0;-1.5256,2.9629,0;-1.3487,-1.2817,0;-.908,.4202,0;-2.2083,-.3801,0;-2.3508,1.3878,0;-3.7099,.4832,0;-2.4774,-.3396,0;-1.7019,5.6821,0;-3.7383,4.6924,0;-3.2457,5.4047,0;.3578,.8045,0;-2.593,2.8487,0;-2.9648,3.3968,0;1.2982,.7267,0;1.0349,.1406,0;.3658,4.1529,0;.366,3.5108,0;-.602,5.1913,0;-.0454,4.8691,0;.8368,2.0809,0;1.2146,1.5598,0;.3585,-.3485,0;-.2814,-.4133,0;-.5354,4.0905,0;-.5582,3.4267,0;-2.2947,2.2051,0;-.0182,2.9114,0;-1.4535,1.1618,0;-.8641,-1.4047,0;-1.4717,-1.7663,0;-1.8333,-1.1587,0;-3.9591,.0497,0;-2.976,-.303,0;-2.1731,5.8493,0;
Duplicates	ChEBI28731
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000028500-0000028749/ChEBI28731.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000028500-0000028749/ChEBI28731.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000028500-0000028749/ChEBI28731.sdf