N3-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-N5-methyl-4-oxo-1-(3-phenylpropyl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 324283
• Molecular Formular: C26H27N5O3
• Molecular Mass: 457.52428
• Monoisotopic Mass: 457.21138975
• SMILES: c1(c(=O)c(cn(c1)CCCc1ccccc1)C(=O)NC)C(=O)NCCc1nc2c([nH]1)cccc2
• Canonical SMILES: CNC(=O)c1cn(CCCc2ccccc2)cc(c1=O)C(=O)NCCc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C26H27N5O3/c1-27-25(33)19-16-31(15-7-10-18-8-3-2-4-9-18)17-20(24(19)32)26(34)28-14-13-23-29-21-11-5-6-12-22(21)30-23/h2-6,8-9,11-12,16-17H,7,10,13-15H2,1H3,(H,27,33)(H,28,34)(H,29,30)
• InChIKey: HBGRFIDYFWBTAE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-N5-methyl-4-oxo-1-(3-phenylpropyl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-N5-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide
• Synonyms: N-[2-(1H-benzimidazol-2-yl)ethyl]-N'-methyl-4-oxo-1-(3-phenylpropyl)-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.8054495
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 2.2166595
• LogD (pH = 7.4): 2.4395204
• Log P: 2.443366
• Molar Refractivity: 130.0156 cm^3
• Polarizability: 50.515934 Å^3
• Polar Surface Area: 107.19 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 1.09
• LOG S: -7.83
• Polar Surface Area: 108.88 Å^2
• Rotatable Bonds: 9