6-fluoro-N-methyl-2-oxo-N-(quinolin-5-ylmethyl)-1,2,3,4-tetrahydroquinoline-4-carboxamide

• ChemBase ID: 313508
• Molecular Formular: C21H18FN3O2
• Molecular Mass: 363.3849232
• Monoisotopic Mass: 363.13830505
• SMILES: C1(C(=O)N(Cc2c3c(nccc3)ccc2)C)c2c(NC(=O)C1)ccc(c2)F
• Canonical SMILES: O=C1Nc2ccc(cc2C(C1)C(=O)N(Cc1cccc2c1cccn2)C)F
• InChI: InChI=1S/C21H18FN3O2/c1-25(12-13-4-2-6-18-15(13)5-3-9-23-18)21(27)17-11-20(26)24-19-8-7-14(22)10-16(17)19/h2-10,17H,11-12H2,1H3,(H,24,26)
• InChIKey: OSTGMAYVAKBUHU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-fluoro-N-methyl-2-oxo-N-(quinolin-5-ylmethyl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
• IUPAC Traditional name: 6-fluoro-N-methyl-2-oxo-N-(quinolin-5-ylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide
• Synonyms: 6-fluoro-N-methyl-2-oxo-N-(5-quinolinylmethyl)-1,2,3,4-tetrahydro-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.933336
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.3865175
• LogD (pH = 7.4): 2.4043696
• Log P: 2.4046025
• Molar Refractivity: 100.7917 cm^3
• Polarizability: 38.901703 Å^3
• Polar Surface Area: 62.3 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.0
• LOG S: -3.56
• Polar Surface Area: 62.3 Å^2
• Rotatable Bonds: 3