1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-5-(piperidine-1-carbonyl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 695288
• Molecular Formular: C26H33N3O5
• Molecular Mass: 467.55732
• Monoisotopic Mass: 467.24202117
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCc1cc(c(cc1)OC)OC)C(=O)N1CCCCC1
• Canonical SMILES: COc1cc(CNC(=O)c2cn(cc(c2=O)C(=O)N2CCCCC2)C2CCCC2)ccc1OC
• InChI: InChI=1S/C26H33N3O5/c1-33-22-11-10-18(14-23(22)34-2)15-27-25(31)20-16-29(19-8-4-5-9-19)17-21(24(20)30)26(32)28-12-6-3-7-13-28/h10-11,14,16-17,19H,3-9,12-13,15H2,1-2H3,(H,27,31)
• InChIKey: LQSJMWBOOVBAHE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-5-(piperidine-1-carbonyl)-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
• Synonyms: 1-cyclopentyl-N-(3,4-dimethoxybenzyl)-4-oxo-5-(1-piperidinylcarbonyl)-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.9592
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.5026267
• LogD (pH = 7.4): 2.5026274
• Log P: 2.5026274
• Molar Refractivity: 129.4884 cm^3
• Polarizability: 49.48955 Å^3
• Polar Surface Area: 88.18 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.31
• LOG S: -5.85
• Polar Surface Area: 89.87 Å^2
• Rotatable Bonds: 5