N3-methyl-N5-[(3-methylphenyl)methyl]-4-oxo-1-(3-phenylpropyl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 844595
• Molecular Formular: C25H27N3O3
• Molecular Mass: 417.50018
• Monoisotopic Mass: 417.20524174
• SMILES: c1(c(=O)c(cn(c1)CCCc1ccccc1)C(=O)NC)C(=O)NCc1cc(ccc1)C
• Canonical SMILES: CNC(=O)c1cn(CCCc2ccccc2)cc(c1=O)C(=O)NCc1cccc(c1)C
• InChI: InChI=1S/C25H27N3O3/c1-18-8-6-11-20(14-18)15-27-25(31)22-17-28(16-21(23(22)29)24(30)26-2)13-7-12-19-9-4-3-5-10-19/h3-6,8-11,14,16-17H,7,12-13,15H2,1-2H3,(H,26,30)(H,27,31)
• InChIKey: VACZLNSRUIVAEV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-methyl-N5-[(3-methylphenyl)methyl]-4-oxo-1-(3-phenylpropyl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-methyl-N5-[(3-methylphenyl)methyl]-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide
• Synonyms: N-methyl-N'-(3-methylbenzyl)-4-oxo-1-(3-phenylpropyl)-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.94982
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.36035
• LogD (pH = 7.4): 3.3603501
• Log P: 3.3603501
• Molar Refractivity: 122.1199 cm^3
• Polarizability: 46.12081 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: 2.27
• LOG S: -7.43
• Polar Surface Area: 80.2 Å^2
• Rotatable Bonds: 8