N3-cyclohexyl-1-(2-methylpropyl)-4-oxo-N5-[2-(pyridin-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 540450
• Molecular Formular: C24H32N4O3
• Molecular Mass: 424.53588
• Monoisotopic Mass: 424.2474409
• SMILES: c1(c(=O)c(cn(c1)CC(C)C)C(=O)NCCc1ncccc1)C(=O)NC1CCCCC1
• Canonical SMILES: CC(Cn1cc(C(=O)NCCc2ccccn2)c(=O)c(c1)C(=O)NC1CCCCC1)C
• InChI: InChI=1S/C24H32N4O3/c1-17(2)14-28-15-20(23(30)26-13-11-18-8-6-7-12-25-18)22(29)21(16-28)24(31)27-19-9-4-3-5-10-19/h6-8,12,15-17,19H,3-5,9-11,13-14H2,1-2H3,(H,26,30)(H,27,31)
• InChIKey: OTZRODBTQNCVBV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-cyclohexyl-1-(2-methylpropyl)-4-oxo-N5-[2-(pyridin-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-cyclohexyl-1-(2-methylpropyl)-4-oxo-N5-[2-(pyridin-2-yl)ethyl]pyridine-3,5-dicarboxamide
• Synonyms: N-cyclohexyl-1-isobutyl-4-oxo-N'-[2-(2-pyridinyl)ethyl]-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.854258
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.4896145
• LogD (pH = 7.4): 2.533027
• Log P: 2.5336118
• Molar Refractivity: 119.8888 cm^3
• Polarizability: 46.10872 Å^3
• Polar Surface Area: 91.4 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: 1.41
• LOG S: -6.66
• Polar Surface Area: 93.09 Å^2
• Rotatable Bonds: 7