7-fluoro-4-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-5-carbonyl}-1,2-dihydroquinolin-2-one

• ChemBase ID: 490110
• Molecular Formular: C16H13FN4O2
• Molecular Mass: 312.2984232
• Monoisotopic Mass: 312.1022539
• SMILES: c1(C(=O)N2Cc3c([nH]cn3)CC2)c2c([nH]c(=O)c1)cc(cc2)F
• Canonical SMILES: Fc1ccc2c(c1)[nH]c(=O)cc2C(=O)N1CCc2c(C1)nc[nH]2
• InChI: InChI=1S/C16H13FN4O2/c17-9-1-2-10-11(6-15(22)20-13(10)5-9)16(23)21-4-3-12-14(7-21)19-8-18-12/h1-2,5-6,8H,3-4,7H2,(H,18,19)(H,20,22)
• InChIKey: NODNBNPYOSAPRK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-fluoro-4-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-5-carbonyl}-1,2-dihydroquinolin-2-one
• IUPAC Traditional name: 7-fluoro-4-{1H,4H,6H,7H-imidazo[4,5-c]pyridine-5-carbonyl}-1H-quinolin-2-one
• Synonyms: 7-fluoro-4-(1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-ylcarbonyl)quinolin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.33552
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.2411742
• LogD (pH = 7.4): 0.27334052
• Log P: 0.29000413
• Molar Refractivity: 83.4531 cm^3
• Polarizability: 30.129997 Å^3
• Polar Surface Area: 78.09 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 0.33
• LOG S: -3.07
• Polar Surface Area: 81.85 Å^2
• Rotatable Bonds: 1