1-cyclopentyl-N3-(3-methylbutyl)-N5-[(6-methylpyridin-2-yl)methyl]-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 396472
• Molecular Formular: C24H32N4O3
• Molecular Mass: 424.53588
• Monoisotopic Mass: 424.2474409
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCCC(C)C)C(=O)NCc1nc(ccc1)C
• Canonical SMILES: CC(CCNC(=O)c1cn(cc(c1=O)C(=O)NCc1cccc(n1)C)C1CCCC1)C
• InChI: InChI=1S/C24H32N4O3/c1-16(2)11-12-25-23(30)20-14-28(19-9-4-5-10-19)15-21(22(20)29)24(31)26-13-18-8-6-7-17(3)27-18/h6-8,14-16,19H,4-5,9-13H2,1-3H3,(H,25,30)(H,26,31)
• InChIKey: HFMSUHGFIOZSMA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentyl-N3-(3-methylbutyl)-N5-[(6-methylpyridin-2-yl)methyl]-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-cyclopentyl-N3-(3-methylbutyl)-N5-[(6-methylpyridin-2-yl)methyl]-4-oxopyridine-3,5-dicarboxamide
• Synonyms: 1-cyclopentyl-N-(3-methylbutyl)-N'-[(6-methyl-2-pyridinyl)methyl]-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.453969
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.2636676
• LogD (pH = 7.4): 2.348811
• Log P: 2.3500154
• Molar Refractivity: 119.8579 cm^3
• Polarizability: 46.031513 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: 1.75
• LOG S: -6.59
• Polar Surface Area: 93.09 Å^2
• Rotatable Bonds: 7