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

• ChemBase ID: 568252
• Molecular Formular: C24H24ClN3O3
• Molecular Mass: 437.91866
• Monoisotopic Mass: 437.15061932
• SMILES: c1(c(=O)c(cn(c1)Cc1ccccc1)C(=O)NCC)C(=O)NCCc1cc(Cl)ccc1
• Canonical SMILES: CCNC(=O)c1cn(Cc2ccccc2)cc(c1=O)C(=O)NCCc1cccc(c1)Cl
• InChI: InChI=1S/C24H24ClN3O3/c1-2-26-23(30)20-15-28(14-18-7-4-3-5-8-18)16-21(22(20)29)24(31)27-12-11-17-9-6-10-19(25)13-17/h3-10,13,15-16H,2,11-12,14H2,1H3,(H,26,30)(H,27,31)
• InChIKey: UCCYHHKEFLPUEU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.574038
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.3632123
• LogD (pH = 7.4): 3.3632128
• Log P: 3.3632128
• Molar Refractivity: 122.0311 cm^3
• Polarizability: 46.300682 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: 2.23
• LOG S: -7.56
• Polar Surface Area: 80.2 Å^2
• Rotatable Bonds: 7