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

• ChemBase ID: 332255
• Molecular Formular: C24H32N4O3
• Molecular Mass: 424.53588
• Monoisotopic Mass: 424.2474409
• SMILES: c1(c(=O)c(cn(c1)C1CCCCC1)C(=O)NCCc1cnccc1)C(=O)NCC(C)C
• Canonical SMILES: CC(CNC(=O)c1cn(cc(c1=O)C(=O)NCCc1cccnc1)C1CCCCC1)C
• InChI: InChI=1S/C24H32N4O3/c1-17(2)13-27-24(31)21-16-28(19-8-4-3-5-9-19)15-20(22(21)29)23(30)26-12-10-18-7-6-11-25-14-18/h6-7,11,14-17,19H,3-5,8-10,12-13H2,1-2H3,(H,26,30)(H,27,31)
• InChIKey: SPRGUJCRJHIFNL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 2.5024827
• Log P: 2.5037882
• Molar Refractivity: 120.4666 cm^3
• Polarizability: 46.108223 Å^3
• Polar Surface Area: 91.4 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true
• Acid pKa: 14.963182
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.4128964

供应商提供(Chembridge)

• Log P: 1.41
• LOG S: -6.8
• Polar Surface Area: 93.09 Å^2
• Rotatable Bonds: 7
• H Acceptors: 4
• H Donor: 2