7-fluoro-4-[3-(1H-imidazol-2-yl)piperidine-1-carbonyl]-1,2-dihydroquinolin-2-one

• ChemBase ID: 716967
• Molecular Formular: C18H17FN4O2
• Molecular Mass: 340.3515832
• Monoisotopic Mass: 340.13355402
• SMILES: c1(C(=O)N2CC(c3ncc[nH]3)CCC2)c2c([nH]c(=O)c1)cc(cc2)F
• Canonical SMILES: Fc1ccc2c(c1)[nH]c(=O)cc2C(=O)N1CCCC(C1)c1ncc[nH]1
• InChI: InChI=1S/C18H17FN4O2/c19-12-3-4-13-14(9-16(24)22-15(13)8-12)18(25)23-7-1-2-11(10-23)17-20-5-6-21-17/h3-6,8-9,11H,1-2,7,10H2,(H,20,21)(H,22,24)
• InChIKey: OHTGQTWQVBAMQS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-fluoro-4-[3-(1H-imidazol-2-yl)piperidine-1-carbonyl]-1,2-dihydroquinolin-2-one
• IUPAC Traditional name: 7-fluoro-4-[3-(1H-imidazol-2-yl)piperidine-1-carbonyl]-1H-quinolin-2-one
• Synonyms: 7-fluoro-4-{[3-(1H-imidazol-2-yl)piperidin-1-yl]carbonyl}quinolin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.623265
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.54552543
• LogD (pH = 7.4): 1.258818
• Log P: 1.3015454
• Molar Refractivity: 92.1481 cm^3
• Polarizability: 33.7923 Å^3
• Polar Surface Area: 78.09 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 0.76
• LOG S: -2.33
• Polar Surface Area: 81.85 Å^2
• Rotatable Bonds: 2