CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5197084_p0 (2539936)

Formula C₂₄H₂₄N₄O₃

MW 416.48

InChIKey KLLYVRFYWMZJOS-LELJVTLKNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 55

Number_Heavy_Atoms 31

Number_Rings 4

Number_Bonds 58

Rotat_Bonds 7

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 7

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP 2.3

logP 3.3946

PSA 83.56

MR 126.408

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -22.91879

PM7_Total_Energy_ev -4901.65747

PM7_Electronic_Energy_ev -39835.69203

PM7_Dipole_Debye 6.25846

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.002

PM7_LUMO_Energy_ev -1.076

PM7_COSMO_Area_square_ang 441.26

PM7_COSMO_Volue_cubic_ang 495.3

PM7_Electron_Affinity_ev 1.076

PM7_Ionization_Energy_ev 9.002

PM7_Energy_Gap_ev 7.926

PM7_Global_Hardness_ev 3.963

PM7_Global_Softness_ev 0.25233409033560433

PM7_Chemical_Potential_ev -5.039

PM7_Electronigativity_ev 5.039

PM7_Back_Donation_Energy_ev -0.99075

PM7_Electrophilicity_ev 3.2035731768861972

OPENEYE_Name ~{N}-(3-methoxyphenyl)-5-[4-(piperazine-1-carbonyl)phenyl]pyridine-3-carboxamide

SMILES c1cc(cc(c1)OC)NC(=O)c2cc(cnc2)c3ccc(cc3)C(=O)N4CCNCC4

Canonical_SMILES COc1cccc(c1)NC(=O)c1cncc(c1)c1ccc(cc1)C(=O)N1CCNCC1

InChI 1/C24H24N4O3/c1-31-22-4-2-3-21(14-22)27-23(29)20-13-19(15-26-16-20)17-5-7-18(8-6-17)24(30)28-11-9-25-10-12-28/h2-8,13-16,25H,9-12H2,1H3,(H,27,29)/f/h27H

InChI_3D 1S/C24H24N4O3/c1-31-22-4-2-3-21(14-22)27-23(29)20-13-19(15-26-16-20)17-5-7-18(8-6-17)24(30)28-11-9-25-10-12-28/h2-8,13-16,25H,9-12H2,1H3,(H,27,29)

AuxInfo 1/1/N:24,1,6,7,2,3,4,5,20,21,22,23,8,9,10,11,12,14,13,15,16,17,19,18,26,25,28,27,30,29,31/E:(5,6)(7,8)(9,10)(11,12)/F:m/E:m/rA:55nCCCCCCCCCCCCCCCCCCCCCCCCNNNNOOOHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d2;s3;d1;s1;;;;;s2d3;d8s10s12;s4d5;s8d11;s6d9;d7s9;s14;s15;;;s20;s21;;d10s11;s20s21;s18s22s23;s16s19;d18;d19;s17s24;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s24;s26;s28;/rC:5.1998,-.0063,0;-1.7284,-1.0038,0;-2.5981,.4975,0;-2.5982,-1.5076,0;-3.4679,-.0063,0;4.3323,.4912,0;5.1998,-1.0115,0;;3.4648,-1.0115,0;-.8675,1.5027,0;.8675,1.5027,0;-1.7328,-.0038,0;-.8675,.4975,0;-3.4724,-1.0115,0;.8675,.4975,0;3.4648,-.0063,0;4.3323,-1.5192,0;-4.9867,-1.8887,0;1.7328,-.0038,0;-5.8504,-4.4025,0;-4.1156,-4.4,0;-5.8519,-3.3974,0;-4.1171,-3.3949,0;5.1984,-3.0192,0;0,2.0104,0;-4.9823,-4.8989,0;-4.9852,-2.8887,0;2.5995,.495,0;-5.8534,-1.3899,0;1.7313,-1.0038,0;4.3323,-2.5192,0;5.6325,.2444,0;-1.2947,-1.2525,0;-2.5981,.9975,0;-2.596,-2.0076,0;-3.9006,.2443,0;4.3323,.9912,0;5.6336,-1.2602,0;0,-.5,0;3.0311,-1.2602,0;-1.3012,1.7514,0;1.3012,1.7514,0;-6.0199,-4.8729,0;-6.343,-4.3169,0;-3.6233,-4.3129,0;-3.9448,-4.8699,0;-6.344,-3.4859,0;-6.0254,-2.9285,0;-3.9449,-2.9255,0;-3.6247,-3.482,0;5.4484,-2.5862,0;4.9484,-3.4522,0;5.6314,-3.2692,0;-4.9816,-5.3989,0;2.6003,.995,0;

Duplicates CHEMBL5197084_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197000-0005197249/CHEMBL5197084_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197000-0005197249/CHEMBL5197084_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197000-0005197249/CHEMBL5197084_p0.sdf

Formula	C₂₄H₂₄N₄O₃
MW	416.48
InChIKey	KLLYVRFYWMZJOS-LELJVTLKNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	55
Number_Heavy_Atoms	31
Number_Rings	4
Number_Bonds	58
Rotat_Bonds	7
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	7
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	2.3
logP	3.3946
PSA	83.56
MR	126.408
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-22.91879
PM7_Total_Energy_ev	-4901.65747
PM7_Electronic_Energy_ev	-39835.69203
PM7_Dipole_Debye	6.25846
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.002
PM7_LUMO_Energy_ev	-1.076
PM7_COSMO_Area_square_ang	441.26
PM7_COSMO_Volue_cubic_ang	495.3
PM7_Electron_Affinity_ev	1.076
PM7_Ionization_Energy_ev	9.002
PM7_Energy_Gap_ev	7.926
PM7_Global_Hardness_ev	3.963
PM7_Global_Softness_ev	0.25233409033560433
PM7_Chemical_Potential_ev	-5.039
PM7_Electronigativity_ev	5.039
PM7_Back_Donation_Energy_ev	-0.99075
PM7_Electrophilicity_ev	3.2035731768861972
OPENEYE_Name	~{N}-(3-methoxyphenyl)-5-[4-(piperazine-1-carbonyl)phenyl]pyridine-3-carboxamide
SMILES	c1cc(cc(c1)OC)NC(=O)c2cc(cnc2)c3ccc(cc3)C(=O)N4CCNCC4
Canonical_SMILES	COc1cccc(c1)NC(=O)c1cncc(c1)c1ccc(cc1)C(=O)N1CCNCC1
InChI	1/C24H24N4O3/c1-31-22-4-2-3-21(14-22)27-23(29)20-13-19(15-26-16-20)17-5-7-18(8-6-17)24(30)28-11-9-25-10-12-28/h2-8,13-16,25H,9-12H2,1H3,(H,27,29)/f/h27H
InChI_3D	1S/C24H24N4O3/c1-31-22-4-2-3-21(14-22)27-23(29)20-13-19(15-26-16-20)17-5-7-18(8-6-17)24(30)28-11-9-25-10-12-28/h2-8,13-16,25H,9-12H2,1H3,(H,27,29)
AuxInfo	1/1/N:24,1,6,7,2,3,4,5,20,21,22,23,8,9,10,11,12,14,13,15,16,17,19,18,26,25,28,27,30,29,31/E:(5,6)(7,8)(9,10)(11,12)/F:m/E:m/rA:55nCCCCCCCCCCCCCCCCCCCCCCCCNNNNOOOHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d2;s3;d1;s1;;;;;s2d3;d8s10s12;s4d5;s8d11;s6d9;d7s9;s14;s15;;;s20;s21;;d10s11;s20s21;s18s22s23;s16s19;d18;d19;s17s24;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s24;s26;s28;/rC:5.1998,-.0063,0;-1.7284,-1.0038,0;-2.5981,.4975,0;-2.5982,-1.5076,0;-3.4679,-.0063,0;4.3323,.4912,0;5.1998,-1.0115,0;;3.4648,-1.0115,0;-.8675,1.5027,0;.8675,1.5027,0;-1.7328,-.0038,0;-.8675,.4975,0;-3.4724,-1.0115,0;.8675,.4975,0;3.4648,-.0063,0;4.3323,-1.5192,0;-4.9867,-1.8887,0;1.7328,-.0038,0;-5.8504,-4.4025,0;-4.1156,-4.4,0;-5.8519,-3.3974,0;-4.1171,-3.3949,0;5.1984,-3.0192,0;0,2.0104,0;-4.9823,-4.8989,0;-4.9852,-2.8887,0;2.5995,.495,0;-5.8534,-1.3899,0;1.7313,-1.0038,0;4.3323,-2.5192,0;5.6325,.2444,0;-1.2947,-1.2525,0;-2.5981,.9975,0;-2.596,-2.0076,0;-3.9006,.2443,0;4.3323,.9912,0;5.6336,-1.2602,0;0,-.5,0;3.0311,-1.2602,0;-1.3012,1.7514,0;1.3012,1.7514,0;-6.0199,-4.8729,0;-6.343,-4.3169,0;-3.6233,-4.3129,0;-3.9448,-4.8699,0;-6.344,-3.4859,0;-6.0254,-2.9285,0;-3.9449,-2.9255,0;-3.6247,-3.482,0;5.4484,-2.5862,0;4.9484,-3.4522,0;5.6314,-3.2692,0;-4.9816,-5.3989,0;2.6003,.995,0;
Duplicates	CHEMBL5197084_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197000-0005197249/CHEMBL5197084_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197000-0005197249/CHEMBL5197084_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005197000-0005197249/CHEMBL5197084_p0.sdf