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MMsINC code: MMs00543419

Type: Ionized
Formula: C₁₇H₁₄FN₂O₂-

SMILES:

Fc1cc2c([nH]c(-c3ncccc3)c2CCCC(=O)[O-])cc1

InChI:

InChI=1/C17H15FN2O2/c18-11-7-8-14-13(10-11)12(4-3-6-16(21)22)17(20-14)15-5-1-2-9-19-15/h1-2,5,7-10,20H,3-4,6H2,(H,21,22)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=38.3669 kcal/mol

Physical Properties
Molecular Weight: 297.309 g/mol	logS: -3.45061	SlogP: 2.44157	Reactive groups: 0

Topological Properties
Globularity: 0.0646618	Sterimol/B1: 2.47103	Sterimol/B2: 2.89625	Sterimol/B3: 3.95219
Sterimol/B4: 10.3563	Sterimol/L: 13.7521

Surface and Volume Properties
Accessible surface: 527.096	Positive charged surface: 288.055	Negative charged surface: 234.291	Volume: 277.5
Hydrophobic surface: 400.509	Hydrophilic surface: 126.587

Pharmacophoric Properties
Hydrogen bond donors: 1	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:

MMs00543418
CHEMBLOCK-ZINC04137068