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

• ChemBase ID: 596219
• Molecular Formular: C24H32N4O3
• Molecular Mass: 424.53588
• Monoisotopic Mass: 424.2474409
• SMILES: c1(c(=O)c(cn(c1)C1CCCCC1)C(=O)NCCCC)C(=O)NCCc1ncccc1
• Canonical SMILES: CCCCNC(=O)c1cn(cc(c1=O)C(=O)NCCc1ccccn1)C1CCCCC1
• InChI: InChI=1S/C24H32N4O3/c1-2-3-13-26-23(30)20-16-28(19-10-5-4-6-11-19)17-21(22(20)29)24(31)27-15-12-18-9-7-8-14-25-18/h7-9,14,16-17,19H,2-6,10-13,15H2,1H3,(H,26,30)(H,27,31)
• InChIKey: IHFOWQCIHDBSAO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.893003
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.5692105
• LogD (pH = 7.4): 2.6126227
• Log P: 2.6132076
• Molar Refractivity: 120.0182 cm^3
• Polarizability: 46.10872 Å^3
• Polar Surface Area: 91.4 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.54
• LOG S: -7.34
• Polar Surface Area: 93.09 Å^2
• Rotatable Bonds: 7