1-benzyl-N3-ethyl-N5-[2-(4-fluorophenyl)ethyl]-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 667284
• Molecular Formular: C24H24FN3O3
• Molecular Mass: 421.4640632
• Monoisotopic Mass: 421.18016986
• SMILES: c1(c(=O)c(cn(c1)Cc1ccccc1)C(=O)NCC)C(=O)NCCc1ccc(F)cc1
• Canonical SMILES: CCNC(=O)c1cn(Cc2ccccc2)cc(c1=O)C(=O)NCCc1ccc(cc1)F
• InChI: InChI=1S/C24H24FN3O3/c1-2-26-23(30)20-15-28(14-18-6-4-3-5-7-18)16-21(22(20)29)24(31)27-13-12-17-8-10-19(25)11-9-17/h3-11,15-16H,2,12-14H2,1H3,(H,26,30)(H,27,31)
• InChIKey: GYICTZFMEOMPHB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-benzyl-N3-ethyl-N5-[2-(4-fluorophenyl)ethyl]-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-benzyl-N3-ethyl-N5-[2-(4-fluorophenyl)ethyl]-4-oxopyridine-3,5-dicarboxamide
• Synonyms: 1-benzyl-N-ethyl-N'-[2-(4-fluorophenyl)ethyl]-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.588606
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.9018698
• LogD (pH = 7.4): 2.90187
• Log P: 2.90187
• Molar Refractivity: 117.4427 cm^3
• Polarizability: 44.09837 Å^3
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.66
• LOG S: -7.16
• Polar Surface Area: 80.2 Å^2
• Rotatable Bonds: 7