CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5187391 (2529299)

Formula C₁₉H₁₇FN₆

MW 348.38

InChIKey ZFJPECUVCWNWGO-VMPQFEPQNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 43

Number_Heavy_Atoms 26

Number_Rings 4

Number_Bonds 46

Rotat_Bonds 5

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 6

HB_Donor 3

HB_Acceptor 3

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 3.18

logP 4.3021

PSA 78.52

MR 99.9441

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 96.345

PM7_Total_Energy_ev -4143.91045

PM7_Electronic_Energy_ev -30618.13823

PM7_Dipole_Debye 5.39671

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.308

PM7_LUMO_Energy_ev -0.816

PM7_COSMO_Area_square_ang 371.95

PM7_COSMO_Volue_cubic_ang 401.7

PM7_Electron_Affinity_ev 0.816

PM7_Ionization_Energy_ev 8.308

PM7_Energy_Gap_ev 7.492

PM7_Global_Hardness_ev 3.746

PM7_Global_Softness_ev 0.2669514148424987

PM7_Chemical_Potential_ev -4.562

PM7_Electronigativity_ev 4.562

PM7_Back_Donation_Energy_ev -0.9365

PM7_Electrophilicity_ev 2.7778756006406833

OPENEYE_Name ~{N}2-[(4-fluorophenyl)methyl]-~{N}4-(5-methyl-1~{H}-pyrazol-3-yl)quinazoline-2,4-diamine

SMILES c1ccc2c(c1)c(nc(n2)NCc3ccc(cc3)F)Nc4cc([nH]n4)C

Canonical_SMILES Fc1ccc(cc1)CNc1nc(Nc2n[nH]c(c2)C)c2c(n1)cccc2

InChI 1/C19H17FN6/c1-12-10-17(26-25-12)23-18-15-4-2-3-5-16(15)22-19(24-18)21-11-13-6-8-14(20)9-7-13/h2-10H,11H2,1H3,(H3,21,22,23,24,25,26)/f/h21,23,25H

InChI_3D 1S/C19H17FN6/c1-12-10-17(26-25-12)23-18-15-4-2-3-5-16(15)22-19(24-18)21-11-13-6-8-14(20)9-7-13/h2-10H,11H2,1H3,(H3,21,22,23,24,25,26)

AuxInfo 1/1/N:18,1,2,3,6,4,5,7,8,9,19,14,11,13,10,12,15,16,17,26,25,20,24,21,23,22/E:(6,7)(8,9)/F:m/E:m/rA:43nCCCCCCCCCCCCCCCCCCCNNNNNNFHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s2;d4;s5;;d3;s4d5;d6s10;s7d8;d9;s9;s10;;s14;s11;s12d17;d16s17;d15;s14s22;s15s16;s17s19;s13;s1;s2;s3;s4;s5;s6;s7;s8;s9;s18;s18;s18;s19;s19;s23;s24;s25;/rC:;0,1.0056,0;.8679,-.4977,0;3.4711,4.0054,0;5.2061,4.0059,0;.8679,1.5135,0;3.4708,5.0106,0;5.2058,5.0111,0;3.5711,-2.9937,0;1.7371,0,0;4.3387,3.5082,0;1.7358,1.0056,0;4.3381,5.5186,0;4.5507,-3.2024,0;3.4697,-1.999,0;2.6038,-.4989,0;3.4735,1.0079,0;4.9558,-4.1167,0;4.3391,2.5082,0;2.6012,1.5123,0;3.4748,.0023,0;4.3824,-1.5894,0;5.054,-2.3365,0;2.6037,-1.4989,0;4.3394,1.5082,0;4.3378,6.5186,0;-.4326,-.2506,0;-.4337,1.2543,0;.8677,-.9977,0;3.0385,3.7546,0;5.6388,3.7554,0;.8679,2.0135,0;3.0369,5.2592,0;5.6394,5.26,0;3.199,-3.3276,0;5.413,-3.9141,0;4.4987,-4.3193,0;5.1584,-4.5738,0;4.8391,2.5083,0;3.8391,2.508,0;5.5513,-2.2852,0;2.1707,-1.7489,0;4.7725,1.2583,0;

Duplicates CHEMBL5187391

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005187250-0005187499/CHEMBL5187391.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005187250-0005187499/CHEMBL5187391.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005187250-0005187499/CHEMBL5187391.sdf

Formula	C₁₉H₁₇FN₆
MW	348.38
InChIKey	ZFJPECUVCWNWGO-VMPQFEPQNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	43
Number_Heavy_Atoms	26
Number_Rings	4
Number_Bonds	46
Rotat_Bonds	5
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	6
HB_Donor	3
HB_Acceptor	3
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	3.18
logP	4.3021
PSA	78.52
MR	99.9441
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	96.345
PM7_Total_Energy_ev	-4143.91045
PM7_Electronic_Energy_ev	-30618.13823
PM7_Dipole_Debye	5.39671
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.308
PM7_LUMO_Energy_ev	-0.816
PM7_COSMO_Area_square_ang	371.95
PM7_COSMO_Volue_cubic_ang	401.7
PM7_Electron_Affinity_ev	0.816
PM7_Ionization_Energy_ev	8.308
PM7_Energy_Gap_ev	7.492
PM7_Global_Hardness_ev	3.746
PM7_Global_Softness_ev	0.2669514148424987
PM7_Chemical_Potential_ev	-4.562
PM7_Electronigativity_ev	4.562
PM7_Back_Donation_Energy_ev	-0.9365
PM7_Electrophilicity_ev	2.7778756006406833
OPENEYE_Name	~{N}2-[(4-fluorophenyl)methyl]-~{N}4-(5-methyl-1~{H}-pyrazol-3-yl)quinazoline-2,4-diamine
SMILES	c1ccc2c(c1)c(nc(n2)NCc3ccc(cc3)F)Nc4cc([nH]n4)C
Canonical_SMILES	Fc1ccc(cc1)CNc1nc(Nc2n[nH]c(c2)C)c2c(n1)cccc2
InChI	1/C19H17FN6/c1-12-10-17(26-25-12)23-18-15-4-2-3-5-16(15)22-19(24-18)21-11-13-6-8-14(20)9-7-13/h2-10H,11H2,1H3,(H3,21,22,23,24,25,26)/f/h21,23,25H
InChI_3D	1S/C19H17FN6/c1-12-10-17(26-25-12)23-18-15-4-2-3-5-16(15)22-19(24-18)21-11-13-6-8-14(20)9-7-13/h2-10H,11H2,1H3,(H3,21,22,23,24,25,26)
AuxInfo	1/1/N:18,1,2,3,6,4,5,7,8,9,19,14,11,13,10,12,15,16,17,26,25,20,24,21,23,22/E:(6,7)(8,9)/F:m/E:m/rA:43nCCCCCCCCCCCCCCCCCCCNNNNNNFHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s2;d4;s5;;d3;s4d5;d6s10;s7d8;d9;s9;s10;;s14;s11;s12d17;d16s17;d15;s14s22;s15s16;s17s19;s13;s1;s2;s3;s4;s5;s6;s7;s8;s9;s18;s18;s18;s19;s19;s23;s24;s25;/rC:;0,1.0056,0;.8679,-.4977,0;3.4711,4.0054,0;5.2061,4.0059,0;.8679,1.5135,0;3.4708,5.0106,0;5.2058,5.0111,0;3.5711,-2.9937,0;1.7371,0,0;4.3387,3.5082,0;1.7358,1.0056,0;4.3381,5.5186,0;4.5507,-3.2024,0;3.4697,-1.999,0;2.6038,-.4989,0;3.4735,1.0079,0;4.9558,-4.1167,0;4.3391,2.5082,0;2.6012,1.5123,0;3.4748,.0023,0;4.3824,-1.5894,0;5.054,-2.3365,0;2.6037,-1.4989,0;4.3394,1.5082,0;4.3378,6.5186,0;-.4326,-.2506,0;-.4337,1.2543,0;.8677,-.9977,0;3.0385,3.7546,0;5.6388,3.7554,0;.8679,2.0135,0;3.0369,5.2592,0;5.6394,5.26,0;3.199,-3.3276,0;5.413,-3.9141,0;4.4987,-4.3193,0;5.1584,-4.5738,0;4.8391,2.5083,0;3.8391,2.508,0;5.5513,-2.2852,0;2.1707,-1.7489,0;4.7725,1.2583,0;
Duplicates	CHEMBL5187391
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005187250-0005187499/CHEMBL5187391.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005187250-0005187499/CHEMBL5187391.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005187250-0005187499/CHEMBL5187391.sdf