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MMsINC code: MMs02948821

Type: Ionized
Formula: C₁₉H₁₂FN₂O₂-

SMILES:

Fc1ccc(cc1)/C(=C\c1c2c(n(c1)CC(=O)[O-])cccc2)/C#N

InChI:

InChI=1/C19H13FN2O2/c20-16-7-5-13(6-8-16)14(10-21)9-15-11-22(12-19(23)24)18-4-2-1-3-17(15)18/h1-9,11H,12H2,(H,23,24)/p-1/b14-9-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=59.1888 kcal/mol

Physical Properties
Molecular Weight: 319.315 g/mol	logS: -4.7543	SlogP: 2.86088	Reactive groups: 0

Topological Properties
Globularity: 0.162331	Sterimol/B1: 3.73111	Sterimol/B2: 3.87027	Sterimol/B3: 4.6849
Sterimol/B4: 7.58153	Sterimol/L: 13.3171

Surface and Volume Properties
Accessible surface: 543.622	Positive charged surface: 242.885	Negative charged surface: 296.292	Volume: 297.25
Hydrophobic surface: 382.371	Hydrophilic surface: 161.251

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 2	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs02948820
PUBCHEM-ZINC02871441