N3-methyl-N5-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)-4-oxo-1-(3-phenylpropyl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 660486
• Molecular Formular: C26H27N5O3
• Molecular Mass: 457.52428
• Monoisotopic Mass: 457.21138975
• SMILES: c1(c(=O)c(cn(c1)CCCc1ccccc1)C(=O)NC)C(=O)NCc1nc2n(c1)ccc(c2)C
• Canonical SMILES: CNC(=O)c1cn(CCCc2ccccc2)cc(c1=O)C(=O)NCc1cn2c(n1)cc(cc2)C
• InChI: InChI=1S/C26H27N5O3/c1-18-10-12-31-15-20(29-23(31)13-18)14-28-26(34)22-17-30(16-21(24(22)32)25(33)27-2)11-6-9-19-7-4-3-5-8-19/h3-5,7-8,10,12-13,15-17H,6,9,11,14H2,1-2H3,(H,27,33)(H,28,34)
• InChIKey: LSPRZBKFTRGWOC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-methyl-N5-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)-4-oxo-1-(3-phenylpropyl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-methyl-N5-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide
• Synonyms: N-methyl-N'-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-1-(3-phenylpropyl)-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.500669
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.6732541
• LogD (pH = 7.4): 2.2130764
• Log P: 2.2281256
• Molar Refractivity: 131.4761 cm^3
• Polarizability: 49.08275 Å^3
• Polar Surface Area: 95.81 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.33
• LOG S: -7.43
• Polar Surface Area: 97.5 Å^2
• Rotatable Bonds: 8