CompChem-Database: details for selected entry

CHEMBL5199685_p0 (2542676)

FormulaC25H26N4O2
MW414.51
InChIKeyXWFCMZNLRZFPFV-LBOYIXSDNA-N
Entry_Date2023-10-01
Net_Charge0
Number_Atoms57
Number_Heavy_Atoms31
Number_Rings4
Number_Bonds60
Rotat_Bonds7
Unbranched_Chain2
Chiral_Centers0
ONatoms6
HB_Donor2
HB_Acceptor3
OpenEye_HB_Donors2
OpenEye_HB_Acceptors4
Lipinski_HB_Donors2
Lipinski_HB_Acceptors6
Lipinski_Violations0
XLogP30
XLogP3.1
logP3.9484
PSA74.33
MR129.689
ABS0.55
Solubilitymoderately
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol3.37145
PM7_Total_Energy_ev-4756.69661
PM7_Electronic_Energy_ev-40585.57542
PM7_Dipole_Debye5.74101
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-8.968
PM7_LUMO_Energy_ev-1.071
PM7_COSMO_Area_square_ang438.37
PM7_COSMO_Volue_cubic_ang513.34
PM7_Electron_Affinity_ev1.071
PM7_Ionization_Energy_ev8.968
PM7_Energy_Gap_ev7.897
PM7_Global_Hardness_ev3.9485
PM7_Global_Softness_ev0.2532607319235153
PM7_Chemical_Potential_ev-5.0195
PM7_Electronigativity_ev5.0195
PM7_Back_Donation_Energy_ev-0.987125
PM7_Electrophilicity_ev3.1905002216031404
OPENEYE_Name~{N}-(2-ethylphenyl)-5-[4-(piperazine-1-carbonyl)phenyl]pyridine-3-carboxamide
SMILESc1ccc(c(c1)CC)NC(=O)c2cc(cnc2)c3ccc(cc3)C(=O)N4CCNCC4
Canonical_SMILESCCc1ccccc1NC(=O)c1cncc(c1)c1ccc(cc1)C(=O)N1CCNCC1
InChI1/C25H26N4O2/c1-2-18-5-3-4-6-23(18)28-24(30)22-15-21(16-27-17-22)19-7-9-20(10-8-19)25(31)29-13-11-26-12-14-29/h3-10,15-17,26H,2,11-14H2,1H3,(H,28,30)/f/h28H
InChI_3D1S/C25H26N4O2/c1-2-18-5-3-4-6-23(18)28-24(30)22-15-21(16-27-17-22)19-7-9-20(10-8-19)25(31)29-13-11-26-12-14-29/h3-10,15-17,26H,2,11-14H2,1H3,(H,28,30)
AuxInfo1/1/N:24,25,1,2,7,8,3,4,5,6,20,21,22,23,9,10,11,16,12,14,13,15,17,19,18,27,26,29,28,31,30/E:(7,8)(9,10)(11,12)(13,14)/F:m/E:m/rA:57nCCCCCCCCCCCCCCCCCCCCCCCCCNNNNOOHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;d3;s4;s1;s2;;;;s3d4;d9s10s12;s5d6;s9d11;d7;d8s16;s14;s15;;;s20;s21;;s16s24;d10s11;s20s21;s18s22s23;s17s19;d18;d19;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s24;s25;s25;s27;s29;/rC:4.3362,-2.5127,0;4.3406,-1.5127,0;-1.7284,-1.0038,0;-2.5981,.4975,0;-2.5982,-1.5076,0;-3.4679,-.0063,0;3.4709,-3.014,0;3.4708,-1.0088,0;;-.8675,1.5027,0;.8675,1.5027,0;-1.7328,-.0038,0;-.8675,.4975,0;-3.4724,-1.0115,0;.8675,.4975,0;2.6011,-2.5101,0;2.5966,-1.505,0;-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;.8706,-3.5127,0;1.7358,-3.0114,0;0,2.0104,0;-4.9823,-4.8989,0;-4.9852,-2.8887,0;1.7313,-1.0038,0;-5.8534,-1.3899,0;2.5995,.495,0;4.7689,-2.7634,0;4.7743,-1.264,0;-1.2947,-1.2525,0;-2.5981,.9975,0;-2.596,-2.0076,0;-3.9006,.2443,0;3.4709,-3.514,0;3.473,-.5089,0;0,-.5,0;-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;.6199,-3.0801,0;1.1212,-3.9454,0;.4379,-3.7634,0;1.4852,-2.5788,0;1.9865,-3.4441,0;-4.9816,-5.3989,0;1.298,-1.2531,0;
DuplicatesCHEMBL5199685_p0
mol2_Path/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005199500-0005199749/CHEMBL5199685_p0.mol2
pdbqt_Path/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005199500-0005199749/CHEMBL5199685_p0.pdbqt
sdf_Path/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005199500-0005199749/CHEMBL5199685_p0.sdf