CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL111166_s0 (12130)

Formula C₃₁H₄₁N₃O₄

MW 519.68

InChIKey NHTWVSNNUSCLFN-UBXIPSODNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 79

Number_Heavy_Atoms 38

Number_Rings 2

Number_Bonds 80

Rotat_Bonds 18

Unbranched_Chain 7

Chiral_Centers 2

ONatoms 7

HB_Donor 2

HB_Acceptor 4

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 7

Lipinski_Violations 2

XLogP3 0

XLogP 6.86

logP 6.11578

PSA 108.29

MR 149.579

ABS 0.17

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -153.28252

PM7_Total_Energy_ev -6102.12802

PM7_Electronic_Energy_ev -62689.11384

PM7_Dipole_Debye 1.09782

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.571

PM7_LUMO_Energy_ev -1.384

PM7_COSMO_Area_square_ang 553.83

PM7_COSMO_Volue_cubic_ang 692.5

PM7_Electron_Affinity_ev 1.384

PM7_Ionization_Energy_ev 9.571

PM7_Energy_Gap_ev 8.187

PM7_Global_Hardness_ev 4.0935

PM7_Global_Softness_ev 0.2442897276169537

PM7_Chemical_Potential_ev -5.4775

PM7_Electronigativity_ev 5.4775

PM7_Back_Donation_Energy_ev -1.023375

PM7_Electrophilicity_ev 3.66471311225113

OPENEYE_Name ethyl (2~{S})-2-[[(3~{S})-3-[(4-cyanobenzoyl)amino]-2,2-dimethyl-decanoyl]amino]-3-phenyl-propanoate

SMILES C(#N)c1ccc(cc1)C(=O)NC(CCCCCCC)C(C(=O)NC(C(=O)OCC)Cc2ccccc2)(C)C

Canonical_SMILES CCCCCCC[C@@H](C(C(=O)N[C@H](C(=O)OCC)Cc1ccccc1)(C)C)NC(=O)c1ccc(cc1)C#N

InChI 1/C31H41N3O4/c1-5-7-8-9-13-16-27(34-28(35)25-19-17-24(22-32)18-20-25)31(3,4)30(37)33-26(29(36)38-6-2)21-23-14-11-10-12-15-23/h10-12,14-15,17-20,26-27H,5-9,13,16,21H2,1-4H3,(H,33,37)(H,34,35)/f/h33-34H

InChI_3D 1S/C31H41N3O4/c1-5-7-8-9-13-16-27(34-28(35)25-19-17-24(22-32)18-20-25)31(3,4)30(37)33-26(29(36)38-6-2)21-23-14-11-10-12-15-23/h10-12,14-15,17-20,26-27H,5-9,13,16,21H2,1-4H3,(H,33,37)(H,34,35)/t26-,27-/m0/s1

AuxInfo 1/1/N:17,18,19,20,22,28,23,24,25,2,3,4,26,9,10,27,5,6,7,8,21,1,13,11,12,29,30,14,16,15,31,32,34,33,35,37,36,38/E:(3,4)(11,12)(14,15)(17,18)(19,20)/F:m/E:m/rA:79cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d2;s2;;;d5;s6;s3;d4;s1s5d6;s7d8;d9s10;s12;;;;;;;s13;s17;s22;s23;s24;s25;s26;s18;s16s21;s27;s15s19s20s30;t1;s14s30;s15s29;d14;d15;d16;s16s28;s2;s3;s4;s5;s6;s7;s8;s9;s10;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s30;s33;s34;/rC:-4.366,-.634,0;;-.8675,.4975,0;.8675,.4975,0;-3.4985,.8635,0;-5.2335,.8635,0;-3.4985,1.8687,0;-5.2335,1.8687,0;-.8675,1.5027,0;.8675,1.5027,0;-4.366,.366,0;-4.366,2.3764,0;0,2.0104,0;-4.366,3.3764,0;-1.5,4.8764,0;1,4.0104,0;-4.5,10.8764,0;3.5,4.8764,0;-2.5,5.8764,0;-2.5,3.8764,0;0,3.0104,0;-4.5,9.8764,0;-4.5,8.8764,0;-4.5,7.8764,0;-4.5,6.8764,0;-4.5,5.8764,0;-4.5,4.8764,0;2.5,4.8764,0;0,4.0104,0;-3.5,4.8764,0;-2.5,4.8764,0;-4.366,-1.634,0;-3.5,3.8764,0;-1,4.0104,0;-5.2321,3.8764,0;-1,5.7425,0;1.5,3.1444,0;1.5,4.8764,0;0,-.5,0;-1.3001,.2469,0;1.3001,.2469,0;-3.0659,.6129,0;-5.6662,.6129,0;-3.0648,2.1174,0;-5.6673,2.1174,0;-1.3012,1.7514,0;1.3012,1.7514,0;-4,10.8764,0;-5,10.8764,0;-4.5,11.3764,0;3.5,5.3764,0;3.5,4.3764,0;4,4.8764,0;-2,5.8764,0;-3,5.8764,0;-2.5,6.3764,0;-3,3.8764,0;-2,3.8764,0;-2.5,3.3764,0;.5,3.0104,0;-.5,3.0104,0;-5,9.8764,0;-4,9.8764,0;-5,8.8764,0;-4,8.8764,0;-5,7.8764,0;-4,7.8764,0;-5,6.8764,0;-4,6.8764,0;-5,5.8764,0;-4,5.8764,0;-4.5,4.3764,0;-5,4.8764,0;2.5,4.3764,0;2.5,5.3764,0;0,4.5104,0;-3.5,5.3764,0;-3.067,3.6264,0;-1.25,3.5774,0;

Duplicates CHEMBL111166_s0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111166_s0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111166_s0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111166_s0.sdf

Formula	C₃₁H₄₁N₃O₄
MW	519.68
InChIKey	NHTWVSNNUSCLFN-UBXIPSODNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	79
Number_Heavy_Atoms	38
Number_Rings	2
Number_Bonds	80
Rotat_Bonds	18
Unbranched_Chain	7
Chiral_Centers	2
ONatoms	7
HB_Donor	2
HB_Acceptor	4
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	7
Lipinski_Violations	2
XLogP3	0
XLogP	6.86
logP	6.11578
PSA	108.29
MR	149.579
ABS	0.17
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-153.28252
PM7_Total_Energy_ev	-6102.12802
PM7_Electronic_Energy_ev	-62689.11384
PM7_Dipole_Debye	1.09782
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.571
PM7_LUMO_Energy_ev	-1.384
PM7_COSMO_Area_square_ang	553.83
PM7_COSMO_Volue_cubic_ang	692.5
PM7_Electron_Affinity_ev	1.384
PM7_Ionization_Energy_ev	9.571
PM7_Energy_Gap_ev	8.187
PM7_Global_Hardness_ev	4.0935
PM7_Global_Softness_ev	0.2442897276169537
PM7_Chemical_Potential_ev	-5.4775
PM7_Electronigativity_ev	5.4775
PM7_Back_Donation_Energy_ev	-1.023375
PM7_Electrophilicity_ev	3.66471311225113
OPENEYE_Name	ethyl (2~{S})-2-[[(3~{S})-3-[(4-cyanobenzoyl)amino]-2,2-dimethyl-decanoyl]amino]-3-phenyl-propanoate
SMILES	C(#N)c1ccc(cc1)C(=O)NC(CCCCCCC)C(C(=O)NC(C(=O)OCC)Cc2ccccc2)(C)C
Canonical_SMILES	CCCCCCC[C@@H](C(C(=O)N[C@H](C(=O)OCC)Cc1ccccc1)(C)C)NC(=O)c1ccc(cc1)C#N
InChI	1/C31H41N3O4/c1-5-7-8-9-13-16-27(34-28(35)25-19-17-24(22-32)18-20-25)31(3,4)30(37)33-26(29(36)38-6-2)21-23-14-11-10-12-15-23/h10-12,14-15,17-20,26-27H,5-9,13,16,21H2,1-4H3,(H,33,37)(H,34,35)/f/h33-34H
InChI_3D	1S/C31H41N3O4/c1-5-7-8-9-13-16-27(34-28(35)25-19-17-24(22-32)18-20-25)31(3,4)30(37)33-26(29(36)38-6-2)21-23-14-11-10-12-15-23/h10-12,14-15,17-20,26-27H,5-9,13,16,21H2,1-4H3,(H,33,37)(H,34,35)/t26-,27-/m0/s1
AuxInfo	1/1/N:17,18,19,20,22,28,23,24,25,2,3,4,26,9,10,27,5,6,7,8,21,1,13,11,12,29,30,14,16,15,31,32,34,33,35,37,36,38/E:(3,4)(11,12)(14,15)(17,18)(19,20)/F:m/E:m/rA:79cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d2;s2;;;d5;s6;s3;d4;s1s5d6;s7d8;d9s10;s12;;;;;;;s13;s17;s22;s23;s24;s25;s26;s18;s16s21;s27;s15s19s20s30;t1;s14s30;s15s29;d14;d15;d16;s16s28;s2;s3;s4;s5;s6;s7;s8;s9;s10;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s30;s33;s34;/rC:-4.366,-.634,0;;-.8675,.4975,0;.8675,.4975,0;-3.4985,.8635,0;-5.2335,.8635,0;-3.4985,1.8687,0;-5.2335,1.8687,0;-.8675,1.5027,0;.8675,1.5027,0;-4.366,.366,0;-4.366,2.3764,0;0,2.0104,0;-4.366,3.3764,0;-1.5,4.8764,0;1,4.0104,0;-4.5,10.8764,0;3.5,4.8764,0;-2.5,5.8764,0;-2.5,3.8764,0;0,3.0104,0;-4.5,9.8764,0;-4.5,8.8764,0;-4.5,7.8764,0;-4.5,6.8764,0;-4.5,5.8764,0;-4.5,4.8764,0;2.5,4.8764,0;0,4.0104,0;-3.5,4.8764,0;-2.5,4.8764,0;-4.366,-1.634,0;-3.5,3.8764,0;-1,4.0104,0;-5.2321,3.8764,0;-1,5.7425,0;1.5,3.1444,0;1.5,4.8764,0;0,-.5,0;-1.3001,.2469,0;1.3001,.2469,0;-3.0659,.6129,0;-5.6662,.6129,0;-3.0648,2.1174,0;-5.6673,2.1174,0;-1.3012,1.7514,0;1.3012,1.7514,0;-4,10.8764,0;-5,10.8764,0;-4.5,11.3764,0;3.5,5.3764,0;3.5,4.3764,0;4,4.8764,0;-2,5.8764,0;-3,5.8764,0;-2.5,6.3764,0;-3,3.8764,0;-2,3.8764,0;-2.5,3.3764,0;.5,3.0104,0;-.5,3.0104,0;-5,9.8764,0;-4,9.8764,0;-5,8.8764,0;-4,8.8764,0;-5,7.8764,0;-4,7.8764,0;-5,6.8764,0;-4,6.8764,0;-5,5.8764,0;-4,5.8764,0;-4.5,4.3764,0;-5,4.8764,0;2.5,4.3764,0;2.5,5.3764,0;0,4.5104,0;-3.5,5.3764,0;-3.067,3.6264,0;-1.25,3.5774,0;
Duplicates	CHEMBL111166_s0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111166_s0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111166_s0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111166_s0.sdf