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

• ChemBase ID: 469509
• Molecular Formular: C24H32N4O3
• Molecular Mass: 424.53588
• Monoisotopic Mass: 424.2474409
• SMILES: c1(c(=O)c(cn(c1)CC1CCCCC1)C(=O)NCCc1cnccc1)C(=O)NC(C)C
• Canonical SMILES: CC(NC(=O)c1cn(CC2CCCCC2)cc(c1=O)C(=O)NCCc1cccnc1)C
• InChI: InChI=1S/C24H32N4O3/c1-17(2)27-24(31)21-16-28(14-19-7-4-3-5-8-19)15-20(22(21)29)23(30)26-12-10-18-9-6-11-25-13-18/h6,9,11,13,15-17,19H,3-5,7-8,10,12,14H2,1-2H3,(H,26,30)(H,27,31)
• InChIKey: LNZBIQPYCCIKSG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.917685
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.2569892
• LogD (pH = 7.4): 2.3465753
• Log P: 2.3478808
• Molar Refractivity: 120.6206 cm^3
• Polarizability: 46.108223 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: -6.37
• Polar Surface Area: 93.09 Å^2
• Rotatable Bonds: 7