CompChem-Database: compound details

CompChem-Database: details for selected entry

DB04436_p7 (4748)

Formula C₉H₁₀FNO₃

MW 199.18

InChIKey VIIAUOZUUGXERI-WXRBYKJCNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 25

Number_Heavy_Atoms 14

Number_Rings 1

Number_Bonds 25

Rotat_Bonds 5

Unbranched_Chain 1

Chiral_Centers 1

ONatoms 4

HB_Donor 3

HB_Acceptor 3

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP -2.17

logP -0.2311

PSA 85.17

MR 48.7399

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -134.04767

PM7_Total_Energy_ev -2777.43634

PM7_Electronic_Energy_ev -14220.75404

PM7_Dipole_Debye 10.4734

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.522

PM7_LUMO_Energy_ev -1.044

PM7_COSMO_Area_square_ang 214.09

PM7_COSMO_Volue_cubic_ang 225.29

PM7_Electron_Affinity_ev 1.044

PM7_Ionization_Energy_ev 9.522

PM7_Energy_Gap_ev 8.478

PM7_Global_Hardness_ev 4.239

PM7_Global_Softness_ev 0.2359046945034206

PM7_Chemical_Potential_ev -5.283

PM7_Electronigativity_ev 5.283

PM7_Back_Donation_Energy_ev -1.05975

PM7_Electrophilicity_ev 3.29206050955414

OPENEYE_Name (2~{S})-2-azaniumyl-3-(3-fluoro-4-hydroxy-phenyl)propanoate

SMILES c1cc(c(cc1CC(C(=O)[O-])[NH3+])F)O

Canonical_SMILES OC(=O)[C@H](Cc1ccc(c(c1)F)O)[NH3+]

InChI 1/C9H10FNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/f/h11H

InChI_3D 1S/C9H10FNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/p+1/t7-/m0/s1

AuxInfo 1/1/N:1,2,3,8,4,6,9,5,7,14,10,12,11,13/E:(13,14)/F:m/E:m/rA:24cCCCCCCCCCN+OOO-FHHHHHHHHHH/rB:d1;;s1d3;s2;s3d5;;s4;s7s8;s9;d7;s5;s7;s6;s1;s2;s3;s8;s8;s9;s10;s10;s12;s10;/rC:;-.8675,.4975,0;.8675,1.5027,0;.8675,.4975,0;-.8675,1.5027,0;0,2.0104,0;2.0968,-1.3703,0;1.7328,-.0038,0;2.5981,-.505,0;3.4634,-1.0063,0;1.0968,-1.3689,0;-1.735,2.0001,0;2.5956,-2.2371,0;0,3.0104,0;0,-.5,0;-1.3001,.2469,0;1.3012,1.7514,0;1.9834,.4289,0;1.4822,-.4364,0;2.8487,-.0724,0;3.714,-.5736,0;3.2128,-1.4389,0;-2.1673,1.7489,0;3.896,-1.2569,0;

Duplicates DB04436_p7

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004250-0000004499/DB04436_p7.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004250-0000004499/DB04436_p7.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004250-0000004499/DB04436_p7.sdf

Formula	C₉H₁₀FNO₃
MW	199.18
InChIKey	VIIAUOZUUGXERI-WXRBYKJCNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	25
Number_Heavy_Atoms	14
Number_Rings	1
Number_Bonds	25
Rotat_Bonds	5
Unbranched_Chain	1
Chiral_Centers	1
ONatoms	4
HB_Donor	3
HB_Acceptor	3
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	-2.17
logP	-0.2311
PSA	85.17
MR	48.7399
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-134.04767
PM7_Total_Energy_ev	-2777.43634
PM7_Electronic_Energy_ev	-14220.75404
PM7_Dipole_Debye	10.4734
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.522
PM7_LUMO_Energy_ev	-1.044
PM7_COSMO_Area_square_ang	214.09
PM7_COSMO_Volue_cubic_ang	225.29
PM7_Electron_Affinity_ev	1.044
PM7_Ionization_Energy_ev	9.522
PM7_Energy_Gap_ev	8.478
PM7_Global_Hardness_ev	4.239
PM7_Global_Softness_ev	0.2359046945034206
PM7_Chemical_Potential_ev	-5.283
PM7_Electronigativity_ev	5.283
PM7_Back_Donation_Energy_ev	-1.05975
PM7_Electrophilicity_ev	3.29206050955414
OPENEYE_Name	(2~{S})-2-azaniumyl-3-(3-fluoro-4-hydroxy-phenyl)propanoate
SMILES	c1cc(c(cc1CC(C(=O)[O-])[NH3+])F)O
Canonical_SMILES	OC(=O)[C@H](Cc1ccc(c(c1)F)O)[NH3+]
InChI	1/C9H10FNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/f/h11H
InChI_3D	1S/C9H10FNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/p+1/t7-/m0/s1
AuxInfo	1/1/N:1,2,3,8,4,6,9,5,7,14,10,12,11,13/E:(13,14)/F:m/E:m/rA:24cCCCCCCCCCN+OOO-FHHHHHHHHHH/rB:d1;;s1d3;s2;s3d5;;s4;s7s8;s9;d7;s5;s7;s6;s1;s2;s3;s8;s8;s9;s10;s10;s12;s10;/rC:;-.8675,.4975,0;.8675,1.5027,0;.8675,.4975,0;-.8675,1.5027,0;0,2.0104,0;2.0968,-1.3703,0;1.7328,-.0038,0;2.5981,-.505,0;3.4634,-1.0063,0;1.0968,-1.3689,0;-1.735,2.0001,0;2.5956,-2.2371,0;0,3.0104,0;0,-.5,0;-1.3001,.2469,0;1.3012,1.7514,0;1.9834,.4289,0;1.4822,-.4364,0;2.8487,-.0724,0;3.714,-.5736,0;3.2128,-1.4389,0;-2.1673,1.7489,0;3.896,-1.2569,0;
Duplicates	DB04436_p7
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004250-0000004499/DB04436_p7.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004250-0000004499/DB04436_p7.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004250-0000004499/DB04436_p7.sdf