CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI20364 (7216)

Formula C₇H₅FO₂

MW 140.12

InChIKey BBYDXOIZLAWGSL-BGGKNDAXNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 15

Number_Heavy_Atoms 10

Number_Rings 1

Number_Bonds 15

Rotat_Bonds 2

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 2

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 2

Lipinski_Violations 0

XLogP3 0

XLogP 1.1

logP 1.5239

PSA 37.3

MR 33.3593

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -110.39564

PM7_Total_Energy_ev -1983.61389

PM7_Electronic_Energy_ev -8034.86262

PM7_Dipole_Debye 1.24444

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -10.489

PM7_LUMO_Energy_ev -1.004

PM7_COSMO_Area_square_ang 158.61

PM7_COSMO_Volue_cubic_ang 153.18

PM7_Electron_Affinity_ev 1.004

PM7_Ionization_Energy_ev 10.489

PM7_Energy_Gap_ev 9.485

PM7_Global_Hardness_ev 4.7425

PM7_Global_Softness_ev 0.21085925144965736

PM7_Chemical_Potential_ev -5.7465

PM7_Electronigativity_ev 5.7465

PM7_Back_Donation_Energy_ev -1.185625

PM7_Electrophilicity_ev 3.481524749604639

OPENEYE_Name 4-fluorobenzoic acid

SMILES c1cc(ccc1C(=O)O)F

Canonical_SMILES OC(=O)c1ccc(cc1)F

InChI 1/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)/f/h9H

InChI_3D 1S/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)

AuxInfo 1/1/N:1,2,3,4,5,6,7,10,8,9/E:(1,2)(3,4)(9,10)/F:1,2,3,4,5,6,7,10,9,8/E:(1,2)(3,4)/rA:15nCCCCCCCOOFHHHHH/rB:;d1;s2;s1d2;s3d4;s5;d7;s7;s6;s1;s2;s3;s4;s9;/rC:-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;;0,2.0104,0;0,-1,0;-.866,-1.5,0;.866,-1.5,0;0,3.0104,0;-1.3001,.2469,0;1.3001,.2469,0;-1.3012,1.7514,0;1.3012,1.7514,0;.866,-2,0;

Duplicates ChEBI20364

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020250-0000020499/ChEBI20364.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020250-0000020499/ChEBI20364.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020250-0000020499/ChEBI20364.sdf

Formula	C₇H₅FO₂
MW	140.12
InChIKey	BBYDXOIZLAWGSL-BGGKNDAXNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	15
Number_Heavy_Atoms	10
Number_Rings	1
Number_Bonds	15
Rotat_Bonds	2
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	2
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	2
Lipinski_Violations	0
XLogP3	0
XLogP	1.1
logP	1.5239
PSA	37.3
MR	33.3593
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-110.39564
PM7_Total_Energy_ev	-1983.61389
PM7_Electronic_Energy_ev	-8034.86262
PM7_Dipole_Debye	1.24444
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-10.489
PM7_LUMO_Energy_ev	-1.004
PM7_COSMO_Area_square_ang	158.61
PM7_COSMO_Volue_cubic_ang	153.18
PM7_Electron_Affinity_ev	1.004
PM7_Ionization_Energy_ev	10.489
PM7_Energy_Gap_ev	9.485
PM7_Global_Hardness_ev	4.7425
PM7_Global_Softness_ev	0.21085925144965736
PM7_Chemical_Potential_ev	-5.7465
PM7_Electronigativity_ev	5.7465
PM7_Back_Donation_Energy_ev	-1.185625
PM7_Electrophilicity_ev	3.481524749604639
OPENEYE_Name	4-fluorobenzoic acid
SMILES	c1cc(ccc1C(=O)O)F
Canonical_SMILES	OC(=O)c1ccc(cc1)F
InChI	1/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)/f/h9H
InChI_3D	1S/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)
AuxInfo	1/1/N:1,2,3,4,5,6,7,10,8,9/E:(1,2)(3,4)(9,10)/F:1,2,3,4,5,6,7,10,9,8/E:(1,2)(3,4)/rA:15nCCCCCCCOOFHHHHH/rB:;d1;s2;s1d2;s3d4;s5;d7;s7;s6;s1;s2;s3;s4;s9;/rC:-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;;0,2.0104,0;0,-1,0;-.866,-1.5,0;.866,-1.5,0;0,3.0104,0;-1.3001,.2469,0;1.3001,.2469,0;-1.3012,1.7514,0;1.3012,1.7514,0;.866,-2,0;
Duplicates	ChEBI20364
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020250-0000020499/ChEBI20364.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020250-0000020499/ChEBI20364.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020250-0000020499/ChEBI20364.sdf