CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL103033 (3145)

Formula C₁₅H₁₆FN₃O₄

MW 321.31

InChIKey BZHNOPCSHYTYPZ-PKSOQXRJNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 39

Number_Heavy_Atoms 23

Number_Rings 3

Number_Bonds 41

Rotat_Bonds 4

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 7

HB_Donor 1

HB_Acceptor 4

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP -1.92

logP 1.1553

PSA 84.66

MR 84.7163

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -155.46711

PM7_Total_Energy_ev -4263.3127

PM7_Electronic_Energy_ev -29931.4876

PM7_Dipole_Debye 9.2639

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.258

PM7_LUMO_Energy_ev -1.227

PM7_COSMO_Area_square_ang 311.02

PM7_COSMO_Volue_cubic_ang 351.87

PM7_Electron_Affinity_ev 1.227

PM7_Ionization_Energy_ev 9.258

PM7_Energy_Gap_ev 8.031

PM7_Global_Hardness_ev 4.0155

PM7_Global_Softness_ev 0.24903498941601296

PM7_Chemical_Potential_ev -5.2425

PM7_Electronigativity_ev 5.2425

PM7_Back_Donation_Energy_ev -1.003875

PM7_Electrophilicity_ev 3.4222146992902505

OPENEYE_Name 1-ethyl-6-fluoro-7-morpholino-4-oxo-1,8-naphthyridine-3-carboxylic acid

SMILES c1c2c(nc(c1F)N3CCOCC3)n(cc(c2=O)C(=O)O)CC

Canonical_SMILES CCn1cc(C(=O)O)c(=O)c2c1nc(N1CCOCC1)c(c2)F

InChI 1/C15H16FN3O4/c1-2-18-8-10(15(21)22)12(20)9-7-11(16)14(17-13(9)18)19-3-5-23-6-4-19/h7-8H,2-6H2,1H3,(H,21,22)/f/h21H

InChI_3D 1S/C15H16FN3O4/c1-2-18-8-10(15(21)22)12(20)9-7-11(16)14(17-13(9)18)19-3-5-23-6-4-19/h7-8H,2-6H2,1H3,(H,21,22)

AuxInfo 1/1/N:14,15,10,11,12,13,1,6,2,8,3,7,4,5,9,23,16,17,18,19,20,22,21/E:(3,4)(5,6)(21,22)/F:14,15,10,11,12,13,1,6,2,8,3,7,4,5,9,23,16,17,18,19,22,20,21/E:(3,4)(5,6)/rA:39nCCCCCCCCCCCCCCCNNNOOOOFHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;s2;d6s7;s8;;;s10;s11;;s14;d4s5;s4s6s15;s5s10s11;d7;d9;s12s13;s9;s3;s1;s6;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s22;/rC:.8707,-.4993,0;1.7371,0,0;;1.7414,1.0089,0;0,1.0089,0;3.4848,1.0014,0;2.6039,-.5053,0;3.4805,-.0073,0;4.3437,-.5122,0;-1.7306,1.0012,0;-.8676,2.5064,0;-2.6026,1.5013,0;-1.7396,3.0064,0;2.6183,3.5125,0;2.6154,2.5125,0;.8707,1.5185,0;2.6125,1.5125,0;-.8675,1.5063,0;2.5983,-1.5053,0;4.3381,-1.5121,0;-2.6115,2.5064,0;5.2125,-.017,0;-.8653,-.5013,0;.8712,-.9993,0;3.9191,1.2491,0;-1.4073,.6198,0;-2.0505,.617,0;-.6975,2.9766,0;-.3751,2.42,0;-2.7713,1.0306,0;-3.0956,1.5847,0;-2.0606,3.3897,0;-1.4186,3.3897,0;2.1183,3.5139,0;3.1183,3.511,0;2.6198,4.0125,0;3.1154,2.511,0;2.1154,2.514,0;5.6441,-.2694,0;

Duplicates CHEMBL103033

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103033.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103033.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103033.sdf

Formula	C₁₅H₁₆FN₃O₄
MW	321.31
InChIKey	BZHNOPCSHYTYPZ-PKSOQXRJNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	39
Number_Heavy_Atoms	23
Number_Rings	3
Number_Bonds	41
Rotat_Bonds	4
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	7
HB_Donor	1
HB_Acceptor	4
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	-1.92
logP	1.1553
PSA	84.66
MR	84.7163
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-155.46711
PM7_Total_Energy_ev	-4263.3127
PM7_Electronic_Energy_ev	-29931.4876
PM7_Dipole_Debye	9.2639
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.258
PM7_LUMO_Energy_ev	-1.227
PM7_COSMO_Area_square_ang	311.02
PM7_COSMO_Volue_cubic_ang	351.87
PM7_Electron_Affinity_ev	1.227
PM7_Ionization_Energy_ev	9.258
PM7_Energy_Gap_ev	8.031
PM7_Global_Hardness_ev	4.0155
PM7_Global_Softness_ev	0.24903498941601296
PM7_Chemical_Potential_ev	-5.2425
PM7_Electronigativity_ev	5.2425
PM7_Back_Donation_Energy_ev	-1.003875
PM7_Electrophilicity_ev	3.4222146992902505
OPENEYE_Name	1-ethyl-6-fluoro-7-morpholino-4-oxo-1,8-naphthyridine-3-carboxylic acid
SMILES	c1c2c(nc(c1F)N3CCOCC3)n(cc(c2=O)C(=O)O)CC
Canonical_SMILES	CCn1cc(C(=O)O)c(=O)c2c1nc(N1CCOCC1)c(c2)F
InChI	1/C15H16FN3O4/c1-2-18-8-10(15(21)22)12(20)9-7-11(16)14(17-13(9)18)19-3-5-23-6-4-19/h7-8H,2-6H2,1H3,(H,21,22)/f/h21H
InChI_3D	1S/C15H16FN3O4/c1-2-18-8-10(15(21)22)12(20)9-7-11(16)14(17-13(9)18)19-3-5-23-6-4-19/h7-8H,2-6H2,1H3,(H,21,22)
AuxInfo	1/1/N:14,15,10,11,12,13,1,6,2,8,3,7,4,5,9,23,16,17,18,19,20,22,21/E:(3,4)(5,6)(21,22)/F:14,15,10,11,12,13,1,6,2,8,3,7,4,5,9,23,16,17,18,19,22,20,21/E:(3,4)(5,6)/rA:39nCCCCCCCCCCCCCCCNNNOOOOFHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;s2;d6s7;s8;;;s10;s11;;s14;d4s5;s4s6s15;s5s10s11;d7;d9;s12s13;s9;s3;s1;s6;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s22;/rC:.8707,-.4993,0;1.7371,0,0;;1.7414,1.0089,0;0,1.0089,0;3.4848,1.0014,0;2.6039,-.5053,0;3.4805,-.0073,0;4.3437,-.5122,0;-1.7306,1.0012,0;-.8676,2.5064,0;-2.6026,1.5013,0;-1.7396,3.0064,0;2.6183,3.5125,0;2.6154,2.5125,0;.8707,1.5185,0;2.6125,1.5125,0;-.8675,1.5063,0;2.5983,-1.5053,0;4.3381,-1.5121,0;-2.6115,2.5064,0;5.2125,-.017,0;-.8653,-.5013,0;.8712,-.9993,0;3.9191,1.2491,0;-1.4073,.6198,0;-2.0505,.617,0;-.6975,2.9766,0;-.3751,2.42,0;-2.7713,1.0306,0;-3.0956,1.5847,0;-2.0606,3.3897,0;-1.4186,3.3897,0;2.1183,3.5139,0;3.1183,3.511,0;2.6198,4.0125,0;3.1154,2.511,0;2.1154,2.514,0;5.6441,-.2694,0;
Duplicates	CHEMBL103033
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103033.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103033.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103033.sdf