CompChem-Database: details for selected entry

CHEMBL100218_p7_t0 (244)

FormulaC17H19FN5O
MW328.37
InChIKeyBNZSXIWZZUGARM-ZTWLJBGNNA-O
Entry_Date2023-09-01
Net_Charge1
Number_Atoms43
Number_Heavy_Atoms24
Number_Rings4
Number_Bonds46
Rotat_Bonds3
Unbranched_Chain1
Chiral_Centers0
ONatoms6
HB_Donor2
HB_Acceptor4
OpenEye_HB_Donors2
OpenEye_HB_Acceptors3
Lipinski_HB_Donors2
Lipinski_HB_Acceptors6
Lipinski_Violations0
XLogP30
XLogP2.44
logP2.5546
PSA67.75
MR93.0187
ABS0.55
Solubilitymoderately
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol165.00484
PM7_Total_Energy_ev-4028.33586
PM7_Electronic_Energy_ev-30267.0456
PM7_Dipole_Debye15.49331
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-11.831
PM7_LUMO_Energy_ev-4.123
PM7_COSMO_Area_square_ang337.57
PM7_COSMO_Volue_cubic_ang376.93
PM7_Electron_Affinity_ev4.123
PM7_Ionization_Energy_ev11.831
PM7_Energy_Gap_ev7.708
PM7_Global_Hardness_ev3.854
PM7_Global_Softness_ev0.2594706798131811
PM7_Chemical_Potential_ev-7.977
PM7_Electronigativity_ev7.977
PM7_Back_Donation_Energy_ev-0.9635
PM7_Electrophilicity_ev8.25538777893098
OPENEYE_Name(12~{S})-4-(2-fluorophenyl)-12-isopropyl-3,5,6,8-tetraza-12-azoniatricyclo[7.4.0.0^{2,6}]trideca-1(9),2,4,7-tetraen-7-ol
SMILESc1ccc(c(c1)c2nc3c4c(nc(n3n2)O)CC[NH+](C4)C(C)C)F
Canonical_SMILESFc1ccccc1c1nn2c(n1)c1C[N@H+](CCc1nc2O)C(C)C
InChI1/C17H18FN5O/c1-10(2)22-8-7-14-12(9-22)16-20-15(21-23(16)17(24)19-14)11-5-3-4-6-13(11)18/h3-6,10H,7-9H2,1-2H3,(H,19,24)/p+1/fC17H19FN5O/h22,24H/q+1
InChI_3D1S/C17H18FN5O/c1-10(2)22-8-7-14-12(9-22)16-20-15(21-23(16)17(24)19-14)11-5-3-4-6-13(11)18/h3-6,10H,7-9H2,1-2H3,(H,19,24)/p+1
AuxInfo1/1/N:15,16,1,2,3,4,13,14,12,17,5,9,6,10,7,8,11,24,20,18,19,22,21,23/E:(1,2)/F:m/E:m/rA:43cCCCCCCCCCCCCCCCCCNNNNN+OFHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;d4s5;s5;;s8;d9;;s9;s10;s13;;;s15s16;s7d8;d7;s10d11;s8s11s19;s12s14s17;s11;s6;s1;s2;s3;s4;s12;s12;s13;s13;s14;s14;s15;s15;s15;s16;s16;s16;s17;s23;s22;/rC:4.3201,5.1994,0;5.3202,5.2021,0;3.8174,4.335,0;5.8225,4.3314,0;4.3198,3.4643,0;5.3249,3.4581,0;3.817,2.5999,0;2.6012,1.5124,0;1.7358,1.0056,0;1.7371,0,0;3.4748,.0022,0;.8679,1.5134,0;.8679,-.4978,0;;-2.7073,.5228,0;-1.8984,1.6829,0;-1.7228,.6984,0;2.814,2.4976,0;4.224,1.6775,0;2.6038,-.4989,0;3.4726,1.0054,0;0,1.0056,0;4.341,-.4975,0;5.8247,2.592,0;4.0703,5.6325,0;5.5697,5.6354,0;3.3174,4.3358,0;6.3225,4.3328,0;.5458,1.8958,0;1.19,1.8958,0;1.1888,-.8813,0;.5468,-.8811,0;-.1701,-.4702,0;-.4925,.0864,0;-2.6195,.0306,0;-2.7951,1.0151,0;-3.1995,.4351,0;-2.3906,1.5951,0;-1.9861,2.1751,0;-1.4061,1.7706,0;-1.6351,.2062,0;4.7739,-.2474,0;-.1728,1.4748,0;
DuplicatesCHEMBL100218_p7_t0
mol2_Path/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100000-0000100249/CHEMBL100218_p7_t0.mol2
pdbqt_Path/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100000-0000100249/CHEMBL100218_p7_t0.pdbqt
sdf_Path/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000100000-0000100249/CHEMBL100218_p7_t0.sdf