CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL107624_s0_p0_t0 (8144)

Formula C₃₂H₃₄ClN₃O₂S

MW 560.15

InChIKey MYRJOJANKGSZPA-ZYMSVLFVNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 73

Number_Heavy_Atoms 39

Number_Rings 6

Number_Bonds 78

Rotat_Bonds 8

Unbranched_Chain 2

Chiral_Centers 2

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 2

XLogP3 0

XLogP 6.05

logP 6.3209

PSA 77.95

MR 169.466

ABS 0.17

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -22.10808

PM7_Total_Energy_ev -5982.66155

PM7_Electronic_Energy_ev -62609.10797

PM7_Dipole_Debye 2.78193

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.219

PM7_LUMO_Energy_ev -0.112

PM7_COSMO_Area_square_ang 513.34

PM7_COSMO_Volue_cubic_ang 678.64

PM7_Electron_Affinity_ev 0.112

PM7_Ionization_Energy_ev 8.219

PM7_Energy_Gap_ev 8.107

PM7_Global_Hardness_ev 4.0535

PM7_Global_Softness_ev 0.2467003823855927

PM7_Chemical_Potential_ev -4.1655

PM7_Electronigativity_ev 4.1655

PM7_Back_Donation_Energy_ev -1.013375

PM7_Electrophilicity_ev 2.1402973047983225

OPENEYE_Name (5~{R})-5-benzyl-3-[(2~{R})-2-(3-chlorophenyl)-4-spiro[2~{H}-benzothiophene-3,4'-piperidine]-1'-yl-butyl]imidazolidine-2,4-dione

SMILES c1ccc(cc1)CC2C(=O)N(C(=O)N2)CC(c3cccc(c3)Cl)CCN4CCC5(c6ccccc6SC5)CC4

Canonical_SMILES Clc1cccc(c1)[C@H](CN1C(=O)N[C@@H](C1=O)Cc1ccccc1)CCN1CC[C@]2(CC1)CSc1c2cccc1

InChI 1/C32H34ClN3O2S/c33-26-10-6-9-24(20-26)25(21-36-30(37)28(34-31(36)38)19-23-7-2-1-3-8-23)13-16-35-17-14-32(15-18-35)22-39-29-12-5-4-11-27(29)32/h1-12,20,25,28H,13-19,21-22H2,(H,34,38)/f/h34H

InChI_3D 1S/C32H34ClN3O2S/c33-26-10-6-9-24(20-26)25(21-36-30(37)28(34-31(36)38)19-23-7-2-1-3-8-23)13-16-35-17-14-32(15-18-35)22-39-29-12-5-4-11-27(29)32/h1-12,20,25,28H,13-19,21-22H2,(H,34,38)/t25-,28+/m0/s1

AuxInfo 1/1/N:1,3,4,2,5,6,8,9,10,12,7,11,29,21,22,30,23,24,28,13,31,25,15,16,32,18,14,26,17,19,20,27,39,33,35,34,36,37,38/E:(2,3)(7,8)(14,15)(17,18)/F:m/E:m/rA:73cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOSClHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s1;d2;;s2;s3;d4;d6;s5;s6;;d7;d8s9;s10d13;d11s14;d12s13;;;;;s21;s22;;s19;s14s21s22s25;s15s26;;s29;;s16s29s31;s20s26;s19s20s31;s23s24s30;d19;d20;s17s25;s18;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s28;s28;s29;s29;s30;s30;s31;s31;s32;s33;/rC:-4.6566,-.9816,0;3.7796,-8.0186,0;-4.5543,.0132,0;-3.8496,-1.5723,0;4.588,-8.6073,0;4.2973,.9928,0;3.8853,-7.0242,0;-3.6357,.4215,0;-2.931,-1.164,0;3.4901,.4024,0;5.502,-8.2016,0;5.2157,.5843,0;4.5105,-1.0009,0;4.7993,-6.6185,0;-2.8195,-.165,0;3.5921,-.5924,0;5.6077,-7.2072,0;5.327,-.4147,0;;1.3131,.9519,0;5.5172,-4.7547,0;4.1148,-5.7712,0;4.9303,-3.9451,0;3.5279,-4.9615,0;6.1094,-5.669,0;-.3065,.9519,0;5.1094,-5.6678,0;-1.9057,.2411,0;2.762,-2.4291,0;3.3488,-3.2388,0;1.5883,-.8097,0;2.1751,-1.6194,0;.5007,1.5426,0;1.0014,0,0;3.9357,-4.0484,0;-.5889,-.8082,0;2.2646,1.2597,0;6.4174,-6.6204,0;6.2406,-.8211,0;-5.1135,-1.1847,0;3.3226,-8.2215,0;-4.959,.3067,0;-3.9029,-2.0694,0;4.5352,-9.1045,0;4.2441,1.49,0;3.4811,-6.7299,0;-3.5846,.9188,0;-2.5276,-1.4593,0;3.0333,.6057,0;5.9062,-8.496,0;5.6192,.8795,0;4.5614,-1.4983,0;5.8649,-4.3955,0;5.9314,-5.0348,0;4.252,-6.252,0;3.6651,-5.9899,0;4.7931,-3.4643,0;5.38,-3.7264,0;3.1802,-5.3208,0;3.1137,-4.6815,0;6.0577,-5.1716,0;6.5986,-5.5656,0;-.5571,1.3846,0;-2.1087,.698,0;-1.7026,-.2158,0;2.3571,-2.7225,0;3.1668,-2.1356,0;3.7537,-2.9453,0;2.944,-3.5322,0;1.1834,-1.1031,0;1.9931,-.5163,0;1.7703,-1.9128,0;.4999,2.0426,0;

Duplicates CHEMBL107624_s0_p0_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107500-0000107749/CHEMBL107624_s0_p0_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107500-0000107749/CHEMBL107624_s0_p0_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107500-0000107749/CHEMBL107624_s0_p0_t0.sdf

Formula	C₃₂H₃₄ClN₃O₂S
MW	560.15
InChIKey	MYRJOJANKGSZPA-ZYMSVLFVNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	73
Number_Heavy_Atoms	39
Number_Rings	6
Number_Bonds	78
Rotat_Bonds	8
Unbranched_Chain	2
Chiral_Centers	2
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	2
XLogP3	0
XLogP	6.05
logP	6.3209
PSA	77.95
MR	169.466
ABS	0.17
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-22.10808
PM7_Total_Energy_ev	-5982.66155
PM7_Electronic_Energy_ev	-62609.10797
PM7_Dipole_Debye	2.78193
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.219
PM7_LUMO_Energy_ev	-0.112
PM7_COSMO_Area_square_ang	513.34
PM7_COSMO_Volue_cubic_ang	678.64
PM7_Electron_Affinity_ev	0.112
PM7_Ionization_Energy_ev	8.219
PM7_Energy_Gap_ev	8.107
PM7_Global_Hardness_ev	4.0535
PM7_Global_Softness_ev	0.2467003823855927
PM7_Chemical_Potential_ev	-4.1655
PM7_Electronigativity_ev	4.1655
PM7_Back_Donation_Energy_ev	-1.013375
PM7_Electrophilicity_ev	2.1402973047983225
OPENEYE_Name	(5~{R})-5-benzyl-3-[(2~{R})-2-(3-chlorophenyl)-4-spiro[2~{H}-benzothiophene-3,4'-piperidine]-1'-yl-butyl]imidazolidine-2,4-dione
SMILES	c1ccc(cc1)CC2C(=O)N(C(=O)N2)CC(c3cccc(c3)Cl)CCN4CCC5(c6ccccc6SC5)CC4
Canonical_SMILES	Clc1cccc(c1)[C@H](CN1C(=O)N[C@@H](C1=O)Cc1ccccc1)CCN1CC[C@]2(CC1)CSc1c2cccc1
InChI	1/C32H34ClN3O2S/c33-26-10-6-9-24(20-26)25(21-36-30(37)28(34-31(36)38)19-23-7-2-1-3-8-23)13-16-35-17-14-32(15-18-35)22-39-29-12-5-4-11-27(29)32/h1-12,20,25,28H,13-19,21-22H2,(H,34,38)/f/h34H
InChI_3D	1S/C32H34ClN3O2S/c33-26-10-6-9-24(20-26)25(21-36-30(37)28(34-31(36)38)19-23-7-2-1-3-8-23)13-16-35-17-14-32(15-18-35)22-39-29-12-5-4-11-27(29)32/h1-12,20,25,28H,13-19,21-22H2,(H,34,38)/t25-,28+/m0/s1
AuxInfo	1/1/N:1,3,4,2,5,6,8,9,10,12,7,11,29,21,22,30,23,24,28,13,31,25,15,16,32,18,14,26,17,19,20,27,39,33,35,34,36,37,38/E:(2,3)(7,8)(14,15)(17,18)/F:m/E:m/rA:73cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOSClHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s1;d2;;s2;s3;d4;d6;s5;s6;;d7;d8s9;s10d13;d11s14;d12s13;;;;;s21;s22;;s19;s14s21s22s25;s15s26;;s29;;s16s29s31;s20s26;s19s20s31;s23s24s30;d19;d20;s17s25;s18;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s28;s28;s29;s29;s30;s30;s31;s31;s32;s33;/rC:-4.6566,-.9816,0;3.7796,-8.0186,0;-4.5543,.0132,0;-3.8496,-1.5723,0;4.588,-8.6073,0;4.2973,.9928,0;3.8853,-7.0242,0;-3.6357,.4215,0;-2.931,-1.164,0;3.4901,.4024,0;5.502,-8.2016,0;5.2157,.5843,0;4.5105,-1.0009,0;4.7993,-6.6185,0;-2.8195,-.165,0;3.5921,-.5924,0;5.6077,-7.2072,0;5.327,-.4147,0;;1.3131,.9519,0;5.5172,-4.7547,0;4.1148,-5.7712,0;4.9303,-3.9451,0;3.5279,-4.9615,0;6.1094,-5.669,0;-.3065,.9519,0;5.1094,-5.6678,0;-1.9057,.2411,0;2.762,-2.4291,0;3.3488,-3.2388,0;1.5883,-.8097,0;2.1751,-1.6194,0;.5007,1.5426,0;1.0014,0,0;3.9357,-4.0484,0;-.5889,-.8082,0;2.2646,1.2597,0;6.4174,-6.6204,0;6.2406,-.8211,0;-5.1135,-1.1847,0;3.3226,-8.2215,0;-4.959,.3067,0;-3.9029,-2.0694,0;4.5352,-9.1045,0;4.2441,1.49,0;3.4811,-6.7299,0;-3.5846,.9188,0;-2.5276,-1.4593,0;3.0333,.6057,0;5.9062,-8.496,0;5.6192,.8795,0;4.5614,-1.4983,0;5.8649,-4.3955,0;5.9314,-5.0348,0;4.252,-6.252,0;3.6651,-5.9899,0;4.7931,-3.4643,0;5.38,-3.7264,0;3.1802,-5.3208,0;3.1137,-4.6815,0;6.0577,-5.1716,0;6.5986,-5.5656,0;-.5571,1.3846,0;-2.1087,.698,0;-1.7026,-.2158,0;2.3571,-2.7225,0;3.1668,-2.1356,0;3.7537,-2.9453,0;2.944,-3.5322,0;1.1834,-1.1031,0;1.9931,-.5163,0;1.7703,-1.9128,0;.4999,2.0426,0;
Duplicates	CHEMBL107624_s0_p0_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107500-0000107749/CHEMBL107624_s0_p0_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107500-0000107749/CHEMBL107624_s0_p0_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107500-0000107749/CHEMBL107624_s0_p0_t0.sdf