CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL109154 (9814)

Formula C₁₉H₁₆ClFN₂O₃

MW 374.8

InChIKey WOSMMAUYVJHEPL-MPIMZMORNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 42

Number_Heavy_Atoms 26

Number_Rings 3

Number_Bonds 44

Rotat_Bonds 5

Unbranched_Chain 3

Chiral_Centers 1

ONatoms 5

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 3.33

logP 3.164

PSA 67.76

MR 103.521

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -113.48366

PM7_Total_Energy_ev -4540.31027

PM7_Electronic_Energy_ev -34255.96457

PM7_Dipole_Debye 3.40088

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.508

PM7_LUMO_Energy_ev -1.136

PM7_COSMO_Area_square_ang 359.89

PM7_COSMO_Volue_cubic_ang 415.06

PM7_Electron_Affinity_ev 1.136

PM7_Ionization_Energy_ev 9.508

PM7_Energy_Gap_ev 8.372

PM7_Global_Hardness_ev 4.186

PM7_Global_Softness_ev 0.23889154323936931

PM7_Chemical_Potential_ev -5.322

PM7_Electronigativity_ev 5.322

PM7_Back_Donation_Energy_ev -1.0465

PM7_Electrophilicity_ev 3.3831442904921167

OPENEYE_Name ethyl 2-[(3~{S})-7-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]acetate

SMILES c1ccc(c(c1)C2=NC(C(=O)Nc3c2cc(cc3)Cl)CC(=O)OCC)F

Canonical_SMILES CCOC(=O)C[C@@H]1N=C(c2c(NC1=O)ccc(c2)Cl)c1ccccc1F

InChI 1/C19H16ClFN2O3/c1-2-26-17(24)10-16-19(25)23-15-8-7-11(20)9-13(15)18(22-16)12-5-3-4-6-14(12)21/h3-9,16H,2,10H2,1H3,(H,23,25)/f/h23H

InChI_3D 1S/C19H16ClFN2O3/c1-2-26-17(24)10-16-19(25)23-15-8-7-11(20)9-13(15)18(22-16)12-5-3-4-6-14(12)21/h3-9,16H,2,10H2,1H3,(H,23,25)/t16-/m0/s1

AuxInfo 1/1/N:17,19,1,2,3,5,6,4,7,18,12,8,9,11,10,16,15,13,14,26,25,20,21,23,22,24/F:m/rA:42cCCCCCCCCCCCCCCCCCCCNNOOOFClHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;d4;;d3;s7;s4d9;d5s8;s6d7;s8s9;;;s14;;s15s16;s17;d13s16;s10s14;d14;d15;s15s19;s11;s12;s1;s2;s3;s4;s5;s6;s7;s16;s17;s17;s17;s18;s18;s19;s19;s21;/rC:1.766,-3.2838,0;2.6346,-3.7793,0;1.755,-2.2838,0;.5003,1.6662,0;3.5011,-3.2697,0;-.2322,.9784,0;.9648,-.2906,0;2.6215,-1.7742,0;1.6906,.4013,0;1.4584,1.3796,0;3.4989,-2.2646,0;;2.6022,-.0243,0;3.0873,2.1814,0;5.1281,1.5777,0;3.7246,1.4039,0;6.5672,-.6425,0;4.3395,2.1925,0;5.7786,-.0276,0;3.5069,.4226,0;2.0794,2.1743,0;3.5119,3.0868,0;6.0549,1.9532,0;4.9899,.5873,0;4.3608,-1.7576,0;-.7278,-.6857,0;1.335,-3.5372,0;2.6379,-4.2793,0;1.3196,-2.0379,0;.3855,2.1528,0;3.9353,-3.5175,0;-.711,1.1223,0;1.081,-.7769,0;4.1769,1.1908,0;6.2598,-1.0368,0;6.8746,-.2482,0;6.9615,-.9499,0;4.6469,2.5868,0;3.9452,2.5,0;6.086,.3667,0;5.4711,-.4219,0;1.8587,2.6229,0;

Duplicates CHEMBL109154

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109154.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109154.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109154.sdf

Formula	C₁₉H₁₆ClFN₂O₃
MW	374.8
InChIKey	WOSMMAUYVJHEPL-MPIMZMORNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	42
Number_Heavy_Atoms	26
Number_Rings	3
Number_Bonds	44
Rotat_Bonds	5
Unbranched_Chain	3
Chiral_Centers	1
ONatoms	5
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	3.33
logP	3.164
PSA	67.76
MR	103.521
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-113.48366
PM7_Total_Energy_ev	-4540.31027
PM7_Electronic_Energy_ev	-34255.96457
PM7_Dipole_Debye	3.40088
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.508
PM7_LUMO_Energy_ev	-1.136
PM7_COSMO_Area_square_ang	359.89
PM7_COSMO_Volue_cubic_ang	415.06
PM7_Electron_Affinity_ev	1.136
PM7_Ionization_Energy_ev	9.508
PM7_Energy_Gap_ev	8.372
PM7_Global_Hardness_ev	4.186
PM7_Global_Softness_ev	0.23889154323936931
PM7_Chemical_Potential_ev	-5.322
PM7_Electronigativity_ev	5.322
PM7_Back_Donation_Energy_ev	-1.0465
PM7_Electrophilicity_ev	3.3831442904921167
OPENEYE_Name	ethyl 2-[(3~{S})-7-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]acetate
SMILES	c1ccc(c(c1)C2=NC(C(=O)Nc3c2cc(cc3)Cl)CC(=O)OCC)F
Canonical_SMILES	CCOC(=O)C[C@@H]1N=C(c2c(NC1=O)ccc(c2)Cl)c1ccccc1F
InChI	1/C19H16ClFN2O3/c1-2-26-17(24)10-16-19(25)23-15-8-7-11(20)9-13(15)18(22-16)12-5-3-4-6-14(12)21/h3-9,16H,2,10H2,1H3,(H,23,25)/f/h23H
InChI_3D	1S/C19H16ClFN2O3/c1-2-26-17(24)10-16-19(25)23-15-8-7-11(20)9-13(15)18(22-16)12-5-3-4-6-14(12)21/h3-9,16H,2,10H2,1H3,(H,23,25)/t16-/m0/s1
AuxInfo	1/1/N:17,19,1,2,3,5,6,4,7,18,12,8,9,11,10,16,15,13,14,26,25,20,21,23,22,24/F:m/rA:42cCCCCCCCCCCCCCCCCCCCNNOOOFClHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;d4;;d3;s7;s4d9;d5s8;s6d7;s8s9;;;s14;;s15s16;s17;d13s16;s10s14;d14;d15;s15s19;s11;s12;s1;s2;s3;s4;s5;s6;s7;s16;s17;s17;s17;s18;s18;s19;s19;s21;/rC:1.766,-3.2838,0;2.6346,-3.7793,0;1.755,-2.2838,0;.5003,1.6662,0;3.5011,-3.2697,0;-.2322,.9784,0;.9648,-.2906,0;2.6215,-1.7742,0;1.6906,.4013,0;1.4584,1.3796,0;3.4989,-2.2646,0;;2.6022,-.0243,0;3.0873,2.1814,0;5.1281,1.5777,0;3.7246,1.4039,0;6.5672,-.6425,0;4.3395,2.1925,0;5.7786,-.0276,0;3.5069,.4226,0;2.0794,2.1743,0;3.5119,3.0868,0;6.0549,1.9532,0;4.9899,.5873,0;4.3608,-1.7576,0;-.7278,-.6857,0;1.335,-3.5372,0;2.6379,-4.2793,0;1.3196,-2.0379,0;.3855,2.1528,0;3.9353,-3.5175,0;-.711,1.1223,0;1.081,-.7769,0;4.1769,1.1908,0;6.2598,-1.0368,0;6.8746,-.2482,0;6.9615,-.9499,0;4.6469,2.5868,0;3.9452,2.5,0;6.086,.3667,0;5.4711,-.4219,0;1.8587,2.6229,0;
Duplicates	CHEMBL109154
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109154.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109154.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109154.sdf