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

• ChemBase ID: 465229
• Molecular Formular: C24H25N3O4
• Molecular Mass: 419.473
• Monoisotopic Mass: 419.1845063
• SMILES: c1(c(=O)c(cn(c1)Cc1ccccc1)C(=O)NCC)C(=O)NCc1ccc(cc1)OC
• Canonical SMILES: CCNC(=O)c1cn(Cc2ccccc2)cc(c1=O)C(=O)NCc1ccc(cc1)OC
• InChI: InChI=1S/C24H25N3O4/c1-3-25-23(29)20-15-27(14-18-7-5-4-6-8-18)16-21(22(20)28)24(30)26-13-17-9-11-19(31-2)12-10-17/h4-12,15-16H,3,13-14H2,1-2H3,(H,25,29)(H,26,30)
• InChIKey: DLDIEWRNQZYHDJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.78296
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.3128355
• LogD (pH = 7.4): 2.3128355
• Log P: 2.3128357
• Molar Refractivity: 118.9345 cm^3
• Polarizability: 45.10837 Å^3
• Polar Surface Area: 87.74 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.31
• LOG S: -6.08
• Polar Surface Area: 89.43 Å^2
• Rotatable Bonds: 6