7-fluoro-4-[3-(4-fluorophenyl)pyrrolidine-1-carbonyl]-2-methylquinoline

• ChemBase ID: 605011
• Molecular Formular: C21H18F2N2O
• Molecular Mass: 352.3772264
• Monoisotopic Mass: 352.13871965
• SMILES: C(=O)(N1CC(c2ccc(cc2)F)CC1)c1c2c(nc(c1)C)cc(cc2)F
• Canonical SMILES: Fc1ccc(cc1)C1CCN(C1)C(=O)c1cc(C)nc2c1ccc(c2)F
• InChI: InChI=1S/C21H18F2N2O/c1-13-10-19(18-7-6-17(23)11-20(18)24-13)21(26)25-9-8-15(12-25)14-2-4-16(22)5-3-14/h2-7,10-11,15H,8-9,12H2,1H3
• InChIKey: FDVWRYQAFPKZPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-fluoro-4-[3-(4-fluorophenyl)pyrrolidine-1-carbonyl]-2-methylquinoline
• IUPAC Traditional name: 7-fluoro-4-[3-(4-fluorophenyl)pyrrolidine-1-carbonyl]-2-methylquinoline
• Synonyms: 7-fluoro-4-{[3-(4-fluorophenyl)-1-pyrrolidinyl]carbonyl}-2-methylquinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.749093
• LogD (pH = 7.4): 3.7502267
• Log P: 3.7502413
• Molar Refractivity: 95.983 cm^3
• Polarizability: 37.074623 Å^3
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.26
• LOG S: -4.55
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 2