CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5195208_m2 (2537894)

Formula C₂₃H₁₇F₃N₂

MW 378.4

InChIKey AEFOHOCKJYZJER-LELJVTLKNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 45

Number_Heavy_Atoms 28

Number_Rings 4

Number_Bonds 48

Rotat_Bonds 3

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 2

HB_Donor 1

HB_Acceptor 1

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 2

Lipinski_Violations 1

XLogP3 0

XLogP 5.93

logP 7.0456

PSA 24.92

MR 106.691

ABS 0.55

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -55.93671

PM7_Total_Energy_ev -4823.52338

PM7_Electronic_Energy_ev -36402.0249

PM7_Dipole_Debye 4.98646

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.339

PM7_LUMO_Energy_ev -1.085

PM7_COSMO_Area_square_ang 375.97

PM7_COSMO_Volue_cubic_ang 428.64

PM7_Electron_Affinity_ev 1.085

PM7_Ionization_Energy_ev 8.339

PM7_Energy_Gap_ev 7.254

PM7_Global_Hardness_ev 3.627

PM7_Global_Softness_ev 0.27570995312930796

PM7_Chemical_Potential_ev -4.712

PM7_Electronigativity_ev 4.712

PM7_Back_Donation_Energy_ev -0.90675

PM7_Electrophilicity_ev 3.0607863247863247

OPENEYE_Name ~{N}-(p-tolyl)-2-[2-(trifluoromethyl)phenyl]quinolin-4-amine

SMILES c1ccc2c(c1)c(cc(n2)c3ccccc3C(F)(F)F)Nc4ccc(cc4)C

Canonical_SMILES Cc1ccc(cc1)Nc1cc(nc2c1cccc2)c1ccccc1C(F)(F)F

InChI 1/C23H17F3N2/c1-15-10-12-16(13-11-15)27-22-14-21(28-20-9-5-3-7-18(20)22)17-6-2-4-8-19(17)23(24,25)26/h2-14H,1H3,(H,27,28)/f/h27H

InChI_3D 1S/C23H17F3N2/c1-15-10-12-16(13-11-15)27-22-14-21(28-20-9-5-3-7-18(20)22)17-6-2-4-8-19(17)23(24,25)26/h2-14H,1H3,(H,27,28)

AuxInfo 1/1/N:22,2,1,3,4,6,5,7,10,8,9,11,12,13,16,19,15,14,17,18,21,20,23,26,27,28,25,24/E:(10,11)(12,13)(24,25,26)/F:m/E:m/rA:45nCCCCCCCCCCCCCCCCCCCCCCCNNFFFHHHHHHHHHHHHHHHHH/rB:;d2;d1;s1;s2;s3;;;s4;d8;s9;;d5;d6;s8d9;d7s15;d10s14;s11d12;d13s14;s13s15;s16;s17;s18d21;s19s20;s23;s23;s23;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s22;s22;s22;s25;/rC:;6.7401,1.8539,0;6.7512,2.8538,0;0,1.0089,0;.8707,-.4993,0;5.8713,1.3585,0;5.8849,3.3636,0;5.8529,-2.4036,0;4.977,-3.9013,0;.8707,1.5185,0;4.9852,-1.8962,0;4.1093,-3.3939,0;3.4805,-.0073,0;1.7371,0,0;5.005,1.8683,0;5.8444,-3.4036,0;5.0074,2.8734,0;1.7414,1.0089,0;4.109,-2.3887,0;2.6039,-.5053,0;3.4848,1.0014,0;6.7076,-3.9084,0;4.1455,3.3806,0;2.6125,1.5125,0;2.5983,-1.5053,0;4.6527,4.2425,0;3.6384,2.5188,0;3.2837,3.8878,0;-.4326,-.2506,0;7.171,1.6003,0;7.1867,3.0996,0;-.4338,1.2576,0;.8712,-.9993,0;5.8679,.8585,0;5.8905,3.8636,0;6.2876,-2.1567,0;4.9749,-4.4013,0;.8707,2.0185,0;4.9894,-1.3962,0;3.6756,-3.6427,0;3.9121,-.2597,0;6.4552,-4.34,0;6.96,-3.4768,0;7.1392,-4.1608,0;2.1639,-1.7529,0;

Duplicates CHEMBL5195208_m2;CHEMBL5222347

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195000-0005195249/CHEMBL5195208_m2.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195000-0005195249/CHEMBL5195208_m2.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195000-0005195249/CHEMBL5195208_m2.sdf

Formula	C₂₃H₁₇F₃N₂
MW	378.4
InChIKey	AEFOHOCKJYZJER-LELJVTLKNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	45
Number_Heavy_Atoms	28
Number_Rings	4
Number_Bonds	48
Rotat_Bonds	3
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	2
HB_Donor	1
HB_Acceptor	1
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	2
Lipinski_Violations	1
XLogP3	0
XLogP	5.93
logP	7.0456
PSA	24.92
MR	106.691
ABS	0.55
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-55.93671
PM7_Total_Energy_ev	-4823.52338
PM7_Electronic_Energy_ev	-36402.0249
PM7_Dipole_Debye	4.98646
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.339
PM7_LUMO_Energy_ev	-1.085
PM7_COSMO_Area_square_ang	375.97
PM7_COSMO_Volue_cubic_ang	428.64
PM7_Electron_Affinity_ev	1.085
PM7_Ionization_Energy_ev	8.339
PM7_Energy_Gap_ev	7.254
PM7_Global_Hardness_ev	3.627
PM7_Global_Softness_ev	0.27570995312930796
PM7_Chemical_Potential_ev	-4.712
PM7_Electronigativity_ev	4.712
PM7_Back_Donation_Energy_ev	-0.90675
PM7_Electrophilicity_ev	3.0607863247863247
OPENEYE_Name	~{N}-(p-tolyl)-2-[2-(trifluoromethyl)phenyl]quinolin-4-amine
SMILES	c1ccc2c(c1)c(cc(n2)c3ccccc3C(F)(F)F)Nc4ccc(cc4)C
Canonical_SMILES	Cc1ccc(cc1)Nc1cc(nc2c1cccc2)c1ccccc1C(F)(F)F
InChI	1/C23H17F3N2/c1-15-10-12-16(13-11-15)27-22-14-21(28-20-9-5-3-7-18(20)22)17-6-2-4-8-19(17)23(24,25)26/h2-14H,1H3,(H,27,28)/f/h27H
InChI_3D	1S/C23H17F3N2/c1-15-10-12-16(13-11-15)27-22-14-21(28-20-9-5-3-7-18(20)22)17-6-2-4-8-19(17)23(24,25)26/h2-14H,1H3,(H,27,28)
AuxInfo	1/1/N:22,2,1,3,4,6,5,7,10,8,9,11,12,13,16,19,15,14,17,18,21,20,23,26,27,28,25,24/E:(10,11)(12,13)(24,25,26)/F:m/E:m/rA:45nCCCCCCCCCCCCCCCCCCCCCCCNNFFFHHHHHHHHHHHHHHHHH/rB:;d2;d1;s1;s2;s3;;;s4;d8;s9;;d5;d6;s8d9;d7s15;d10s14;s11d12;d13s14;s13s15;s16;s17;s18d21;s19s20;s23;s23;s23;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s22;s22;s22;s25;/rC:;6.7401,1.8539,0;6.7512,2.8538,0;0,1.0089,0;.8707,-.4993,0;5.8713,1.3585,0;5.8849,3.3636,0;5.8529,-2.4036,0;4.977,-3.9013,0;.8707,1.5185,0;4.9852,-1.8962,0;4.1093,-3.3939,0;3.4805,-.0073,0;1.7371,0,0;5.005,1.8683,0;5.8444,-3.4036,0;5.0074,2.8734,0;1.7414,1.0089,0;4.109,-2.3887,0;2.6039,-.5053,0;3.4848,1.0014,0;6.7076,-3.9084,0;4.1455,3.3806,0;2.6125,1.5125,0;2.5983,-1.5053,0;4.6527,4.2425,0;3.6384,2.5188,0;3.2837,3.8878,0;-.4326,-.2506,0;7.171,1.6003,0;7.1867,3.0996,0;-.4338,1.2576,0;.8712,-.9993,0;5.8679,.8585,0;5.8905,3.8636,0;6.2876,-2.1567,0;4.9749,-4.4013,0;.8707,2.0185,0;4.9894,-1.3962,0;3.6756,-3.6427,0;3.9121,-.2597,0;6.4552,-4.34,0;6.96,-3.4768,0;7.1392,-4.1608,0;2.1639,-1.7529,0;
Duplicates	CHEMBL5195208_m2;CHEMBL5222347
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195000-0005195249/CHEMBL5195208_m2.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195000-0005195249/CHEMBL5195208_m2.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195000-0005195249/CHEMBL5195208_m2.sdf