6-fluoro-4-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1,2-dihydroquinolin-2-one

• ChemBase ID: 430180
• Molecular Formular: C18H17FN4O2
• Molecular Mass: 340.3515832
• Monoisotopic Mass: 340.13355402
• SMILES: c1(C(=O)N2CC(c3[nH]ncc3)CCC2)c2c([nH]c(=O)c1)ccc(c2)F
• Canonical SMILES: Fc1ccc2c(c1)c(cc(=O)[nH]2)C(=O)N1CCCC(C1)c1ccn[nH]1
• InChI: InChI=1S/C18H17FN4O2/c19-12-3-4-16-13(8-12)14(9-17(24)21-16)18(25)23-7-1-2-11(10-23)15-5-6-20-22-15/h3-6,8-9,11H,1-2,7,10H2,(H,20,22)(H,21,24)
• InChIKey: HIJZYRHBVCNUMD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-fluoro-4-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1,2-dihydroquinolin-2-one
• IUPAC Traditional name: 6-fluoro-4-[3-(2H-pyrazol-3-yl)piperidine-1-carbonyl]-1H-quinolin-2-one
• Synonyms: 6-fluoro-4-{[3-(1H-pyrazol-5-yl)piperidin-1-yl]carbonyl}quinolin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.254026
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.3301581
• LogD (pH = 7.4): 1.3303157
• Log P: 1.3303183
• Molar Refractivity: 93.4391 cm^3
• Polarizability: 33.7861 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: 1.54
• LOG S: -3.0
• Polar Surface Area: 81.85 Å^2
• Rotatable Bonds: 2