1-cyclopentyl-N5-[(2-methoxyphenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 436342
• Molecular Formular: C25H33N3O4
• Molecular Mass: 439.54722
• Monoisotopic Mass: 439.24710655
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCc1c(OC)cccc1)C(=O)N(CC(C)C)C
• Canonical SMILES: COc1ccccc1CNC(=O)c1cn(cc(c1=O)C(=O)N(CC(C)C)C)C1CCCC1
• InChI: InChI=1S/C25H33N3O4/c1-17(2)14-27(3)25(31)21-16-28(19-10-6-7-11-19)15-20(23(21)29)24(30)26-13-18-9-5-8-12-22(18)32-4/h5,8-9,12,15-17,19H,6-7,10-11,13-14H2,1-4H3,(H,26,30)
• InChIKey: IDMIXINSFLFUGM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentyl-N5-[(2-methoxyphenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-cyclopentyl-N5-[(2-methoxyphenyl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide
• Synonyms: 1-cyclopentyl-N-isobutyl-N'-(2-methoxybenzyl)-N-methyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.147351
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.054235
• LogD (pH = 7.4): 3.0542357
• Log P: 3.0542357
• Molar Refractivity: 124.6274 cm^3
• Polarizability: 47.682125 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.84
• LOG S: -6.06
• Polar Surface Area: 80.64 Å^2
• Rotatable Bonds: 6