5-(azepane-1-carbonyl)-1-(butan-2-yl)-4-oxo-N-{[4-(trifluoromethoxy)phenyl]methyl}-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 585833
• Molecular Formular: C25H30F3N3O4
• Molecular Mass: 493.5186096
• Monoisotopic Mass: 493.21884112
• SMILES: c1(c(=O)c(cn(c1)C(CC)C)C(=O)NCc1ccc(OC(F)(F)F)cc1)C(=O)N1CCCCCC1
• Canonical SMILES: CCC(n1cc(C(=O)NCc2ccc(cc2)OC(F)(F)F)c(=O)c(c1)C(=O)N1CCCCCC1)C
• InChI: InChI=1S/C25H30F3N3O4/c1-3-17(2)31-15-20(22(32)21(16-31)24(34)30-12-6-4-5-7-13-30)23(33)29-14-18-8-10-19(11-9-18)35-25(26,27)28/h8-11,15-17H,3-7,12-14H2,1-2H3,(H,29,33)
• InChIKey: BXBFMTUVXXYYOE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(azepane-1-carbonyl)-1-(butan-2-yl)-4-oxo-N-{[4-(trifluoromethoxy)phenyl]methyl}-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 5-(azepane-1-carbonyl)-4-oxo-1-(sec-butyl)-N-{[4-(trifluoromethoxy)phenyl]methyl}pyridine-3-carboxamide
• Synonyms: 5-(1-azepanylcarbonyl)-1-sec-butyl-4-oxo-N-[4-(trifluoromethoxy)benzyl]-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.744742
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.6348524
• LogD (pH = 7.4): 4.6348534
• Log P: 4.634854
• Molar Refractivity: 121.5115 cm^3
• Polarizability: 46.96332 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.14
• LOG S: -6.56
• Polar Surface Area: 80.64 Å^2
• Rotatable Bonds: 6