1-cyclopentyl-N3-[3-(dimethylamino)-2,2-dimethylpropyl]-N5-(3-methylbutyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 754118
• Molecular Formular: C24H40N4O3
• Molecular Mass: 432.5994
• Monoisotopic Mass: 432.31004116
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCCC(C)C)C(=O)NCC(CN(C)C)(C)C
• Canonical SMILES: CC(CCNC(=O)c1cn(cc(c1=O)C(=O)NCC(CN(C)C)(C)C)C1CCCC1)C
• InChI: InChI=1S/C24H40N4O3/c1-17(2)11-12-25-22(30)19-13-28(18-9-7-8-10-18)14-20(21(19)29)23(31)26-15-24(3,4)16-27(5)6/h13-14,17-18H,7-12,15-16H2,1-6H3,(H,25,30)(H,26,31)
• InChIKey: BXBBEYCXNKZWBF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.159073
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.28834456
• LogD (pH = 7.4): 1.4380561
• Log P: 2.6806521
• Molar Refractivity: 124.9767 cm^3
• Polarizability: 48.145256 Å^3
• Polar Surface Area: 81.75 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.27
• LOG S: -5.36
• Polar Surface Area: 83.44 Å^2
• Rotatable Bonds: 8