CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL100864 (906)

Formula C₁₆H₁₅FN₄O

MW 298.32

InChIKey PJCIPZLKZSWNMM-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 37

Number_Heavy_Atoms 22

Number_Rings 3

Number_Bonds 39

Rotat_Bonds 4

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 5

HB_Donor 0

HB_Acceptor 3

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 2.32

logP 2.3256

PSA 51.02

MR 81.701

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 9.65178

PM7_Total_Energy_ev -3672.0987

PM7_Electronic_Energy_ev -25758.92548

PM7_Dipole_Debye 5.80045

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.357

PM7_LUMO_Energy_ev -0.752

PM7_COSMO_Area_square_ang 312.39

PM7_COSMO_Volue_cubic_ang 348.21

PM7_Electron_Affinity_ev 0.752

PM7_Ionization_Energy_ev 9.357

PM7_Energy_Gap_ev 8.605

PM7_Global_Hardness_ev 4.3025

PM7_Global_Softness_ev 0.23242300987797793

PM7_Chemical_Potential_ev -5.0545

PM7_Electronigativity_ev 5.0545

PM7_Back_Donation_Energy_ev -1.075625

PM7_Electrophilicity_ev 2.968968070889018

OPENEYE_Name 2-[2-(4-fluorophenyl)imidazo[4,5-b]pyridin-3-yl]-~{N},~{N}-dimethyl-acetamide

SMILES c1cc2c(nc1)n(c(n2)c3ccc(cc3)F)CC(=O)N(C)C

Canonical_SMILES Fc1ccc(cc1)c1nc2c(n1CC(=O)N(C)C)nccc2

InChI 1/C16H15FN4O/c1-20(2)14(22)10-21-15(11-5-7-12(17)8-6-11)19-13-4-3-9-18-16(13)21/h3-9H,10H2,1-2H3

InChI_3D 1S/C16H15FN4O/c1-20(2)14(22)10-21-15(11-5-7-12(17)8-6-11)19-13-4-3-9-18-16(13)21/h3-9H,10H2,1-2H3

AuxInfo 1/0/N:14,15,1,4,2,3,5,6,7,16,8,10,9,13,12,11,22,17,18,20,19,21/E:(1,2)(5,6)(7,8)/rA:37nCCCCCCCCCCCCCCCCNNNNOFHHHHHHHHHHHHHHH/rB:;;d1;d2;s3;s1;s2d3;s4;s5d6;d9;s8;;;;s13;d7s11;s9d12;s11s12s16;s13s14s15;d13;s10;s1;s2;s3;s4;s5;s6;s7;s14;s14;s14;s15;s15;s15;s16;s16;/rC:;4.7832,.364,0;4.7834,-1.371,0;.868,.5079,0;5.7884,.364,0;5.7886,-1.371,0;0,-1.0058,0;4.2858,-.5035,0;1.736,0,0;6.2962,-.5034,0;1.736,-1.0071,0;3.2858,-.5036,0;3.3117,-3.2205,0;1.6644,-3.7557,0;2.9515,-4.9147,0;3.0028,-2.2695,0;.868,-1.5037,0;2.6938,.311,0;2.6938,-1.3184,0;2.6426,-3.9637,0;4.2899,-3.4285,0;7.2962,-.5034,0;-.4337,.2487,0;4.5326,.7966,0;4.5327,-1.8037,0;.868,1.0079,0;6.0371,.7978,0;6.0373,-1.8047,0;-.4327,-1.2564,0;1.7684,-3.2666,0;1.5605,-4.2448,0;1.1754,-3.6517,0;2.476,-5.0692,0;3.4271,-4.7602,0;3.106,-5.3903,0;2.5272,-2.424,0;3.4783,-2.115,0;

Duplicates CHEMBL100864

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100750-0000100999/CHEMBL100864.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100750-0000100999/CHEMBL100864.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100750-0000100999/CHEMBL100864.sdf

Formula	C₁₆H₁₅FN₄O
MW	298.32
InChIKey	PJCIPZLKZSWNMM-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	37
Number_Heavy_Atoms	22
Number_Rings	3
Number_Bonds	39
Rotat_Bonds	4
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	5
HB_Donor	0
HB_Acceptor	3
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	2.32
logP	2.3256
PSA	51.02
MR	81.701
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	9.65178
PM7_Total_Energy_ev	-3672.0987
PM7_Electronic_Energy_ev	-25758.92548
PM7_Dipole_Debye	5.80045
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.357
PM7_LUMO_Energy_ev	-0.752
PM7_COSMO_Area_square_ang	312.39
PM7_COSMO_Volue_cubic_ang	348.21
PM7_Electron_Affinity_ev	0.752
PM7_Ionization_Energy_ev	9.357
PM7_Energy_Gap_ev	8.605
PM7_Global_Hardness_ev	4.3025
PM7_Global_Softness_ev	0.23242300987797793
PM7_Chemical_Potential_ev	-5.0545
PM7_Electronigativity_ev	5.0545
PM7_Back_Donation_Energy_ev	-1.075625
PM7_Electrophilicity_ev	2.968968070889018
OPENEYE_Name	2-[2-(4-fluorophenyl)imidazo[4,5-b]pyridin-3-yl]-~{N},~{N}-dimethyl-acetamide
SMILES	c1cc2c(nc1)n(c(n2)c3ccc(cc3)F)CC(=O)N(C)C
Canonical_SMILES	Fc1ccc(cc1)c1nc2c(n1CC(=O)N(C)C)nccc2
InChI	1/C16H15FN4O/c1-20(2)14(22)10-21-15(11-5-7-12(17)8-6-11)19-13-4-3-9-18-16(13)21/h3-9H,10H2,1-2H3
InChI_3D	1S/C16H15FN4O/c1-20(2)14(22)10-21-15(11-5-7-12(17)8-6-11)19-13-4-3-9-18-16(13)21/h3-9H,10H2,1-2H3
AuxInfo	1/0/N:14,15,1,4,2,3,5,6,7,16,8,10,9,13,12,11,22,17,18,20,19,21/E:(1,2)(5,6)(7,8)/rA:37nCCCCCCCCCCCCCCCCNNNNOFHHHHHHHHHHHHHHH/rB:;;d1;d2;s3;s1;s2d3;s4;s5d6;d9;s8;;;;s13;d7s11;s9d12;s11s12s16;s13s14s15;d13;s10;s1;s2;s3;s4;s5;s6;s7;s14;s14;s14;s15;s15;s15;s16;s16;/rC:;4.7832,.364,0;4.7834,-1.371,0;.868,.5079,0;5.7884,.364,0;5.7886,-1.371,0;0,-1.0058,0;4.2858,-.5035,0;1.736,0,0;6.2962,-.5034,0;1.736,-1.0071,0;3.2858,-.5036,0;3.3117,-3.2205,0;1.6644,-3.7557,0;2.9515,-4.9147,0;3.0028,-2.2695,0;.868,-1.5037,0;2.6938,.311,0;2.6938,-1.3184,0;2.6426,-3.9637,0;4.2899,-3.4285,0;7.2962,-.5034,0;-.4337,.2487,0;4.5326,.7966,0;4.5327,-1.8037,0;.868,1.0079,0;6.0371,.7978,0;6.0373,-1.8047,0;-.4327,-1.2564,0;1.7684,-3.2666,0;1.5605,-4.2448,0;1.1754,-3.6517,0;2.476,-5.0692,0;3.4271,-4.7602,0;3.106,-5.3903,0;2.5272,-2.424,0;3.4783,-2.115,0;
Duplicates	CHEMBL100864
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100750-0000100999/CHEMBL100864.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100750-0000100999/CHEMBL100864.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100750-0000100999/CHEMBL100864.sdf