CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL103325_m2 (3433)

Formula C₂₃H₂₆N₃O₃S

MW 424.54

InChIKey LHFAXEAZYWUZOF-AOZSDWIUNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 56

Number_Heavy_Atoms 30

Number_Rings 3

Number_Bonds 58

Rotat_Bonds 8

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 6

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 3.63

logP 4.9061

PSA 101.52

MR 119.843

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 82.9495

PM7_Total_Energy_ev -4791.01957

PM7_Electronic_Energy_ev -40108.52649

PM7_Dipole_Debye 15.35835

PM7_Point_Group C1

PM7_HOMO_Energy_ev -11.925

PM7_LUMO_Energy_ev -4.77

PM7_COSMO_Area_square_ang 444.73

PM7_COSMO_Volue_cubic_ang 507.16

PM7_Electron_Affinity_ev 4.77

PM7_Ionization_Energy_ev 11.925

PM7_Energy_Gap_ev 7.155

PM7_Global_Hardness_ev 3.5775

PM7_Global_Softness_ev 0.27952480782669464

PM7_Chemical_Potential_ev -8.3475

PM7_Electronigativity_ev 8.3475

PM7_Back_Donation_Energy_ev -0.894375

PM7_Electrophilicity_ev 9.73875

OPENEYE_Name 2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-~{N}-(4-sulfamoylphenyl)acetamide

SMILES c1ccc(cc1)c2cc([n+](c(c2)CC)CC(=O)Nc3ccc(cc3)S(=O)(=O)N)CC

Canonical_SMILES CCc1cc(cc([n+]1CC(=O)Nc1ccc(cc1)S(=O)(=O)N)CC)c1ccccc1

InChI 1/C23H25N3O3S/c1-3-20-14-18(17-8-6-5-7-9-17)15-21(4-2)26(20)16-23(27)25-19-10-12-22(13-11-19)30(24,28)29/h5-15H,3-4,16H2,1-2H3,(H2-,24,25,27,28,29)/p+1/fC23H26N3O3S/h25H,24H2/q+1

InChI_3D 1S/C23H25N3O3S/c1-3-20-14-18(17-8-6-5-7-9-17)15-21(4-2)26(20)16-23(27)25-19-10-12-22(13-11-19)30(24,28)29/h5-15H,3-4,16H2,1-2H3,(H2-,24,25,27,28,29)/p+1

AuxInfo 1/6/N:19,20,21,22,1,2,3,4,5,6,7,8,9,10,11,23,12,13,14,16,17,15,18,25,26,24,27,28,29,30/E:(1,2)(3,4)(6,7)(8,9)(10,11)(12,13)(14,15)(20,21)(28,29)/F:m/E:m/CRV:26+1,27-1,30.6/rA:56nCCCCCCCCCCCCCCCCCCCCCCCN+NNOOOSHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;;d6;s7;;;d4s5;d10s11s12;s6d7;s8d9;s10;d11;;;;s16s19;s17s20;s18;d16s17s23;;s14s18;d18;;;s15s25d28d29;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s19;s19;s19;s20;s20;s20;s21;s21;s22;s22;s23;s23;s25;s25;s26;/rC:0,-3.0104,0;-.8675,-2.5129,0;.8675,-2.5129,0;-.8675,-1.5077,0;.8675,-1.5077,0;-1.7335,6.0079,0;.0015,6.0079,0;-1.7335,7.0131,0;.0015,7.0131,0;-.8675,.4975,0;.8675,.4975,0;0,-1,0;;-.866,5.5104,0;-.866,7.5208,0;-.8675,1.5027,0;.8675,1.5027,0;0,4.0104,0;-2.6025,2.4976,0;2.6025,2.4976,0;-1.735,2.0001,0;1.735,2.0001,0;0,3.0104,0;0,2.0104,0;-.866,9.5208,0;-.866,4.5104,0;.866,4.5104,0;.134,8.5208,0;-1.866,8.5208,0;-.866,8.5208,0;0,-3.5104,0;-1.3001,-2.7635,0;1.3001,-2.7635,0;-1.3012,-1.259,0;1.3012,-1.259,0;-2.1662,5.7573,0;.4341,5.7573,0;-2.1673,7.2618,0;.4352,7.2618,0;-1.3001,.2469,0;1.3001,.2469,0;-2.3538,2.9313,0;-2.8512,2.0638,0;-3.0362,2.7463,0;2.3538,2.9313,0;2.8512,2.0638,0;3.0362,2.7463,0;-1.9837,1.5664,0;-1.4863,2.4339,0;1.4863,2.4339,0;1.9837,1.5664,0;.5,3.0104,0;-.5,3.0104,0;-.433,9.7708,0;-1.299,9.7708,0;-1.299,4.2604,0;

Duplicates CHEMBL103325_m2;CHEMBL1179876

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103325_m2.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103325_m2.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103325_m2.sdf

Formula	C₂₃H₂₆N₃O₃S
MW	424.54
InChIKey	LHFAXEAZYWUZOF-AOZSDWIUNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	56
Number_Heavy_Atoms	30
Number_Rings	3
Number_Bonds	58
Rotat_Bonds	8
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	6
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	3.63
logP	4.9061
PSA	101.52
MR	119.843
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	82.9495
PM7_Total_Energy_ev	-4791.01957
PM7_Electronic_Energy_ev	-40108.52649
PM7_Dipole_Debye	15.35835
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-11.925
PM7_LUMO_Energy_ev	-4.77
PM7_COSMO_Area_square_ang	444.73
PM7_COSMO_Volue_cubic_ang	507.16
PM7_Electron_Affinity_ev	4.77
PM7_Ionization_Energy_ev	11.925
PM7_Energy_Gap_ev	7.155
PM7_Global_Hardness_ev	3.5775
PM7_Global_Softness_ev	0.27952480782669464
PM7_Chemical_Potential_ev	-8.3475
PM7_Electronigativity_ev	8.3475
PM7_Back_Donation_Energy_ev	-0.894375
PM7_Electrophilicity_ev	9.73875
OPENEYE_Name	2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-~{N}-(4-sulfamoylphenyl)acetamide
SMILES	c1ccc(cc1)c2cc([n+](c(c2)CC)CC(=O)Nc3ccc(cc3)S(=O)(=O)N)CC
Canonical_SMILES	CCc1cc(cc([n+]1CC(=O)Nc1ccc(cc1)S(=O)(=O)N)CC)c1ccccc1
InChI	1/C23H25N3O3S/c1-3-20-14-18(17-8-6-5-7-9-17)15-21(4-2)26(20)16-23(27)25-19-10-12-22(13-11-19)30(24,28)29/h5-15H,3-4,16H2,1-2H3,(H2-,24,25,27,28,29)/p+1/fC23H26N3O3S/h25H,24H2/q+1
InChI_3D	1S/C23H25N3O3S/c1-3-20-14-18(17-8-6-5-7-9-17)15-21(4-2)26(20)16-23(27)25-19-10-12-22(13-11-19)30(24,28)29/h5-15H,3-4,16H2,1-2H3,(H2-,24,25,27,28,29)/p+1
AuxInfo	1/6/N:19,20,21,22,1,2,3,4,5,6,7,8,9,10,11,23,12,13,14,16,17,15,18,25,26,24,27,28,29,30/E:(1,2)(3,4)(6,7)(8,9)(10,11)(12,13)(14,15)(20,21)(28,29)/F:m/E:m/CRV:26+1,27-1,30.6/rA:56nCCCCCCCCCCCCCCCCCCCCCCCN+NNOOOSHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;;d6;s7;;;d4s5;d10s11s12;s6d7;s8d9;s10;d11;;;;s16s19;s17s20;s18;d16s17s23;;s14s18;d18;;;s15s25d28d29;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s19;s19;s19;s20;s20;s20;s21;s21;s22;s22;s23;s23;s25;s25;s26;/rC:0,-3.0104,0;-.8675,-2.5129,0;.8675,-2.5129,0;-.8675,-1.5077,0;.8675,-1.5077,0;-1.7335,6.0079,0;.0015,6.0079,0;-1.7335,7.0131,0;.0015,7.0131,0;-.8675,.4975,0;.8675,.4975,0;0,-1,0;;-.866,5.5104,0;-.866,7.5208,0;-.8675,1.5027,0;.8675,1.5027,0;0,4.0104,0;-2.6025,2.4976,0;2.6025,2.4976,0;-1.735,2.0001,0;1.735,2.0001,0;0,3.0104,0;0,2.0104,0;-.866,9.5208,0;-.866,4.5104,0;.866,4.5104,0;.134,8.5208,0;-1.866,8.5208,0;-.866,8.5208,0;0,-3.5104,0;-1.3001,-2.7635,0;1.3001,-2.7635,0;-1.3012,-1.259,0;1.3012,-1.259,0;-2.1662,5.7573,0;.4341,5.7573,0;-2.1673,7.2618,0;.4352,7.2618,0;-1.3001,.2469,0;1.3001,.2469,0;-2.3538,2.9313,0;-2.8512,2.0638,0;-3.0362,2.7463,0;2.3538,2.9313,0;2.8512,2.0638,0;3.0362,2.7463,0;-1.9837,1.5664,0;-1.4863,2.4339,0;1.4863,2.4339,0;1.9837,1.5664,0;.5,3.0104,0;-.5,3.0104,0;-.433,9.7708,0;-1.299,9.7708,0;-1.299,4.2604,0;
Duplicates	CHEMBL103325_m2;CHEMBL1179876
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103325_m2.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103325_m2.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103325_m2.sdf