CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL106239 (6558)

Formula C₃₀H₃₃ClN₄O₃

MW 533.07

InChIKey HIXKQYYKPASOGY-MJHPXVFFNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 71

Number_Heavy_Atoms 38

Number_Rings 4

Number_Bonds 74

Rotat_Bonds 13

Unbranched_Chain 2

Chiral_Centers 2

ONatoms 7

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 7

Lipinski_Violations 1

XLogP3 0

XLogP 4.54

logP 5.1198

PSA 81.75

MR 152.454

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -71.26103

PM7_Total_Energy_ev -6028.29853

PM7_Electronic_Energy_ev -61007.18847

PM7_Dipole_Debye 6.08927

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.064

PM7_LUMO_Energy_ev -0.525

PM7_COSMO_Area_square_ang 513.36

PM7_COSMO_Volue_cubic_ang 654.91

PM7_Electron_Affinity_ev 0.525

PM7_Ionization_Energy_ev 9.064

PM7_Energy_Gap_ev 8.539

PM7_Global_Hardness_ev 4.2695

PM7_Global_Softness_ev 0.23421946363742827

PM7_Chemical_Potential_ev -4.7945

PM7_Electronigativity_ev 4.7945

PM7_Back_Donation_Energy_ev -1.067375

PM7_Electrophilicity_ev 2.692028369832533

OPENEYE_Name (2~{S})-~{N}2-[(1~{S})-1-benzyl-2-[benzyl(methyl)amino]-2-oxo-ethyl]-~{N}1-[(2-chlorophenyl)methyl]pyrrolidine-1,2-dicarboxamide

SMILES c1ccc(cc1)CC(C(=O)N(C)Cc2ccccc2)NC(=O)C3CCCN3C(=O)NCc4ccccc4Cl

Canonical_SMILES O=C([C@@H](NC(=O)[C@@H]1CCCN1C(=O)NCc1ccccc1Cl)Cc1ccccc1)N(Cc1ccccc1)C

InChI 1/C30H33ClN4O3/c1-34(21-23-13-6-3-7-14-23)29(37)26(19-22-11-4-2-5-12-22)33-28(36)27-17-10-18-35(27)30(38)32-20-24-15-8-9-16-25(24)31/h2-9,11-16,26-27H,10,17-21H2,1H3,(H,32,38)(H,33,36)/f/h32-33H

InChI_3D 1S/C30H33ClN4O3/c1-34(21-23-13-6-3-7-14-23)29(37)26(19-22-11-4-2-5-12-22)33-28(36)27-17-10-18-35(27)30(38)32-20-24-15-8-9-16-25(24)31/h2-9,11-16,26-27H,10,17-21H2,1H3,(H,32,38)(H,33,36)/t26-,27-/m0/s1

AuxInfo 1/1/N:26,1,2,3,4,5,6,7,8,22,9,10,11,12,13,14,23,24,27,29,28,15,16,17,18,30,25,19,20,21,38,33,32,34,31,35,36,37/E:(4,5)(6,7)(11,12)(13,14)/F:m/E:m/rA:71cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNOOOClHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s1;d2;s2;;d7;s3;d4;s5;d6;s7;s8;d9s10;d11s12;d13;d14s17;;;;;s22;s22;s19s23;;s15;s16;s17;s20s27;s21s24s25;s19s30;s21s29;s20s26s28;d19;d20;d21;s18;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s22;s22;s23;s23;s24;s24;s25;s26;s26;s26;s27;s27;s28;s28;s29;s29;s30;s32;s33;/rC:2.6899,-3.9302,0;10.0174,-1.0442,0;2.1011,-3.1218,0;3.6849,-3.8303,0;9.209,-1.633,0;9.9174,-.0492,0;2.2312,6.5453,0;1.3674,7.0491,0;2.5116,-2.2042,0;4.0953,-2.9127,0;8.2914,-1.2225,0;8.9999,.3613,0;2.2327,5.5453,0;.4961,6.5477,0;3.5107,-2.095,0;8.1822,-.2233,0;1.3615,5.0439,0;.4888,5.5426,0;2.9108,.2372,0;5.5465,.007,0;.4993,2.5426,0;;1.0015,0,0;-.3065,.9518,0;1.3133,.9518,0;6.2537,1.588,0;4.2253,-.4976,0;7.2694,.185,0;1.363,4.0439,0;4.6336,.4153,0;.5008,1.5426,0;3.7208,.8236,0;1.3645,3.0439,0;6.3565,.5933,0;3.0136,-.7575,0;5.6493,-.9877,0;-.3675,3.0413,0;-.378,5.0438,0;2.4857,-4.3866,0;10.4738,-1.2484,0;1.6038,-3.1739,0;3.9775,-4.2357,0;9.2611,-2.1302,0;10.3229,.2434,0;2.6646,6.7947,0;1.3688,7.5491,0;2.2172,-1.8001,0;4.5928,-2.8628,0;7.8873,-1.5169,0;8.9499,.8588,0;2.6657,5.2953,0;.0642,6.7996,0;.0518,-.4973,0;-.4893,-.1031,0;1.4904,-.1047,0;.9488,-.4972,0;-.7634,.7487,0;-.5571,1.3845,0;1.5638,1.3845,0;5.7564,1.5366,0;6.7511,1.6394,0;6.2023,2.0854,0;3.7689,-.2934,0;4.6817,-.7017,0;7.0652,-.2714,0;7.4735,.6414,0;.863,4.0432,0;1.863,4.0447,0;4.8378,.8717,0;3.6694,1.321,0;1.7979,2.7946,0;

Duplicates CHEMBL106239

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106239.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106239.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106239.sdf

Formula	C₃₀H₃₃ClN₄O₃
MW	533.07
InChIKey	HIXKQYYKPASOGY-MJHPXVFFNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	71
Number_Heavy_Atoms	38
Number_Rings	4
Number_Bonds	74
Rotat_Bonds	13
Unbranched_Chain	2
Chiral_Centers	2
ONatoms	7
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	7
Lipinski_Violations	1
XLogP3	0
XLogP	4.54
logP	5.1198
PSA	81.75
MR	152.454
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-71.26103
PM7_Total_Energy_ev	-6028.29853
PM7_Electronic_Energy_ev	-61007.18847
PM7_Dipole_Debye	6.08927
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.064
PM7_LUMO_Energy_ev	-0.525
PM7_COSMO_Area_square_ang	513.36
PM7_COSMO_Volue_cubic_ang	654.91
PM7_Electron_Affinity_ev	0.525
PM7_Ionization_Energy_ev	9.064
PM7_Energy_Gap_ev	8.539
PM7_Global_Hardness_ev	4.2695
PM7_Global_Softness_ev	0.23421946363742827
PM7_Chemical_Potential_ev	-4.7945
PM7_Electronigativity_ev	4.7945
PM7_Back_Donation_Energy_ev	-1.067375
PM7_Electrophilicity_ev	2.692028369832533
OPENEYE_Name	(2~{S})-~{N}2-[(1~{S})-1-benzyl-2-[benzyl(methyl)amino]-2-oxo-ethyl]-~{N}1-[(2-chlorophenyl)methyl]pyrrolidine-1,2-dicarboxamide
SMILES	c1ccc(cc1)CC(C(=O)N(C)Cc2ccccc2)NC(=O)C3CCCN3C(=O)NCc4ccccc4Cl
Canonical_SMILES	O=C([C@@H](NC(=O)[C@@H]1CCCN1C(=O)NCc1ccccc1Cl)Cc1ccccc1)N(Cc1ccccc1)C
InChI	1/C30H33ClN4O3/c1-34(21-23-13-6-3-7-14-23)29(37)26(19-22-11-4-2-5-12-22)33-28(36)27-17-10-18-35(27)30(38)32-20-24-15-8-9-16-25(24)31/h2-9,11-16,26-27H,10,17-21H2,1H3,(H,32,38)(H,33,36)/f/h32-33H
InChI_3D	1S/C30H33ClN4O3/c1-34(21-23-13-6-3-7-14-23)29(37)26(19-22-11-4-2-5-12-22)33-28(36)27-17-10-18-35(27)30(38)32-20-24-15-8-9-16-25(24)31/h2-9,11-16,26-27H,10,17-21H2,1H3,(H,32,38)(H,33,36)/t26-,27-/m0/s1
AuxInfo	1/1/N:26,1,2,3,4,5,6,7,8,22,9,10,11,12,13,14,23,24,27,29,28,15,16,17,18,30,25,19,20,21,38,33,32,34,31,35,36,37/E:(4,5)(6,7)(11,12)(13,14)/F:m/E:m/rA:71cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNOOOClHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s1;d2;s2;;d7;s3;d4;s5;d6;s7;s8;d9s10;d11s12;d13;d14s17;;;;;s22;s22;s19s23;;s15;s16;s17;s20s27;s21s24s25;s19s30;s21s29;s20s26s28;d19;d20;d21;s18;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s22;s22;s23;s23;s24;s24;s25;s26;s26;s26;s27;s27;s28;s28;s29;s29;s30;s32;s33;/rC:2.6899,-3.9302,0;10.0174,-1.0442,0;2.1011,-3.1218,0;3.6849,-3.8303,0;9.209,-1.633,0;9.9174,-.0492,0;2.2312,6.5453,0;1.3674,7.0491,0;2.5116,-2.2042,0;4.0953,-2.9127,0;8.2914,-1.2225,0;8.9999,.3613,0;2.2327,5.5453,0;.4961,6.5477,0;3.5107,-2.095,0;8.1822,-.2233,0;1.3615,5.0439,0;.4888,5.5426,0;2.9108,.2372,0;5.5465,.007,0;.4993,2.5426,0;;1.0015,0,0;-.3065,.9518,0;1.3133,.9518,0;6.2537,1.588,0;4.2253,-.4976,0;7.2694,.185,0;1.363,4.0439,0;4.6336,.4153,0;.5008,1.5426,0;3.7208,.8236,0;1.3645,3.0439,0;6.3565,.5933,0;3.0136,-.7575,0;5.6493,-.9877,0;-.3675,3.0413,0;-.378,5.0438,0;2.4857,-4.3866,0;10.4738,-1.2484,0;1.6038,-3.1739,0;3.9775,-4.2357,0;9.2611,-2.1302,0;10.3229,.2434,0;2.6646,6.7947,0;1.3688,7.5491,0;2.2172,-1.8001,0;4.5928,-2.8628,0;7.8873,-1.5169,0;8.9499,.8588,0;2.6657,5.2953,0;.0642,6.7996,0;.0518,-.4973,0;-.4893,-.1031,0;1.4904,-.1047,0;.9488,-.4972,0;-.7634,.7487,0;-.5571,1.3845,0;1.5638,1.3845,0;5.7564,1.5366,0;6.7511,1.6394,0;6.2023,2.0854,0;3.7689,-.2934,0;4.6817,-.7017,0;7.0652,-.2714,0;7.4735,.6414,0;.863,4.0432,0;1.863,4.0447,0;4.8378,.8717,0;3.6694,1.321,0;1.7979,2.7946,0;
Duplicates	CHEMBL106239
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106239.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106239.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000106000-0000106249/CHEMBL106239.sdf