CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5194355_p0 (2536966)

Formula C₁₇H₁₄FN₃O

MW 295.32

InChIKey PFNHMFPZMBOFJF-UYBDAZJANA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 36

Number_Heavy_Atoms 22

Number_Rings 3

Number_Bonds 38

Rotat_Bonds 4

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 4

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP 3.27

logP 3.5515

PSA 46.92

MR 83.0972

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 13.30298

PM7_Total_Energy_ev -3595.19413

PM7_Electronic_Energy_ev -23729.25066

PM7_Dipole_Debye 7.23216

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.705

PM7_LUMO_Energy_ev -0.776

PM7_COSMO_Area_square_ang 318.01

PM7_COSMO_Volue_cubic_ang 346.16

PM7_Electron_Affinity_ev 0.776

PM7_Ionization_Energy_ev 8.705

PM7_Energy_Gap_ev 7.929

PM7_Global_Hardness_ev 3.9645

PM7_Global_Softness_ev 0.2522386177323748

PM7_Chemical_Potential_ev -4.7405

PM7_Electronigativity_ev 4.7405

PM7_Back_Donation_Energy_ev -0.991125

PM7_Electrophilicity_ev 2.8341960209358055

OPENEYE_Name 4-fluoro-~{N}-(1-methyl-5-phenyl-imidazol-2-yl)benzamide

SMILES c1ccc(cc1)c2cnc(n2C)NC(=O)c3ccc(cc3)F

Canonical_SMILES Fc1ccc(cc1)C(=O)Nc1ncc(n1C)c1ccccc1

InChI 1/C17H14FN3O/c1-21-15(12-5-3-2-4-6-12)11-19-17(21)20-16(22)13-7-9-14(18)10-8-13/h2-11H,1H3,(H,19,20,22)/f/h20H

InChI_3D 1S/C17H14FN3O/c1-21-15(12-5-3-2-4-6-12)11-19-17(21)20-16(22)13-7-9-14(18)10-8-13/h2-11H,1H3,(H,19,20,22)

AuxInfo 1/1/N:17,1,2,3,4,5,6,7,8,9,10,11,12,13,14,16,15,22,18,20,19,21/E:(3,4)(5,6)(7,8)(9,10)/F:m/E:m/rA:36nCCCCCCCCCCCCCCCCCNNNOFHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;;d6;s7;;d4s5;s6d7;s8d9;d10s11;;s12;;s10d15;s14s15s17;s15s16;d16;s13;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s17;s17;s17;s20;/rC:-3.1699,1.8811,0;-2.429,2.5527,0;-2.9645,.9024,0;-1.4728,2.2424,0;-2.0083,.5921,0;4.6986,.225,0;4.1647,1.8758,0;5.655,.5344,0;5.1211,2.1852,0;;-1.2577,1.2606,0;3.9583,.8973,0;5.8711,1.516,0;-.3065,.9519,0;1.3131,.9519,0;3.0068,.5895,0;.4992,2.5426,0;1.0014,0,0;.5007,1.5426,0;2.2646,1.2597,0;2.7976,-.3883,0;6.8226,1.8238,0;-3.6455,2.0354,0;-2.5338,3.0415,0;-3.3364,.5682,0;-1.1024,2.5782,0;-1.9056,.1028,0;4.5933,-.2638,0;3.7931,2.2103,0;6.0252,.1982,0;5.2242,2.6744,0;-.2944,-.4041,0;-.0008,2.5418,0;.9992,2.5434,0;.4984,3.0426,0;2.3692,1.7486,0;

Duplicates CHEMBL5194355_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194355_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194355_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194355_p0.sdf

Formula	C₁₇H₁₄FN₃O
MW	295.32
InChIKey	PFNHMFPZMBOFJF-UYBDAZJANA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	36
Number_Heavy_Atoms	22
Number_Rings	3
Number_Bonds	38
Rotat_Bonds	4
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	4
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	3.27
logP	3.5515
PSA	46.92
MR	83.0972
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	13.30298
PM7_Total_Energy_ev	-3595.19413
PM7_Electronic_Energy_ev	-23729.25066
PM7_Dipole_Debye	7.23216
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.705
PM7_LUMO_Energy_ev	-0.776
PM7_COSMO_Area_square_ang	318.01
PM7_COSMO_Volue_cubic_ang	346.16
PM7_Electron_Affinity_ev	0.776
PM7_Ionization_Energy_ev	8.705
PM7_Energy_Gap_ev	7.929
PM7_Global_Hardness_ev	3.9645
PM7_Global_Softness_ev	0.2522386177323748
PM7_Chemical_Potential_ev	-4.7405
PM7_Electronigativity_ev	4.7405
PM7_Back_Donation_Energy_ev	-0.991125
PM7_Electrophilicity_ev	2.8341960209358055
OPENEYE_Name	4-fluoro-~{N}-(1-methyl-5-phenyl-imidazol-2-yl)benzamide
SMILES	c1ccc(cc1)c2cnc(n2C)NC(=O)c3ccc(cc3)F
Canonical_SMILES	Fc1ccc(cc1)C(=O)Nc1ncc(n1C)c1ccccc1
InChI	1/C17H14FN3O/c1-21-15(12-5-3-2-4-6-12)11-19-17(21)20-16(22)13-7-9-14(18)10-8-13/h2-11H,1H3,(H,19,20,22)/f/h20H
InChI_3D	1S/C17H14FN3O/c1-21-15(12-5-3-2-4-6-12)11-19-17(21)20-16(22)13-7-9-14(18)10-8-13/h2-11H,1H3,(H,19,20,22)
AuxInfo	1/1/N:17,1,2,3,4,5,6,7,8,9,10,11,12,13,14,16,15,22,18,20,19,21/E:(3,4)(5,6)(7,8)(9,10)/F:m/E:m/rA:36nCCCCCCCCCCCCCCCCCNNNOFHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;;d6;s7;;d4s5;s6d7;s8d9;d10s11;;s12;;s10d15;s14s15s17;s15s16;d16;s13;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s17;s17;s17;s20;/rC:-3.1699,1.8811,0;-2.429,2.5527,0;-2.9645,.9024,0;-1.4728,2.2424,0;-2.0083,.5921,0;4.6986,.225,0;4.1647,1.8758,0;5.655,.5344,0;5.1211,2.1852,0;;-1.2577,1.2606,0;3.9583,.8973,0;5.8711,1.516,0;-.3065,.9519,0;1.3131,.9519,0;3.0068,.5895,0;.4992,2.5426,0;1.0014,0,0;.5007,1.5426,0;2.2646,1.2597,0;2.7976,-.3883,0;6.8226,1.8238,0;-3.6455,2.0354,0;-2.5338,3.0415,0;-3.3364,.5682,0;-1.1024,2.5782,0;-1.9056,.1028,0;4.5933,-.2638,0;3.7931,2.2103,0;6.0252,.1982,0;5.2242,2.6744,0;-.2944,-.4041,0;-.0008,2.5418,0;.9992,2.5434,0;.4984,3.0426,0;2.3692,1.7486,0;
Duplicates	CHEMBL5194355_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194355_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194355_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194355_p0.sdf