1-cyclopentyl-N-[(2-methoxyphenyl)methyl]-4-oxo-5-(piperidine-1-carbonyl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 570499
• Molecular Formular: C25H31N3O4
• Molecular Mass: 437.53134
• Monoisotopic Mass: 437.23145649
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCc1c(OC)cccc1)C(=O)N1CCCCC1
• Canonical SMILES: COc1ccccc1CNC(=O)c1cn(cc(c1=O)C(=O)N1CCCCC1)C1CCCC1
• InChI: InChI=1S/C25H31N3O4/c1-32-22-12-6-3-9-18(22)15-26-24(30)20-16-28(19-10-4-5-11-19)17-21(23(20)29)25(31)27-13-7-2-8-14-27/h3,6,9,12,16-17,19H,2,4-5,7-8,10-11,13-15H2,1H3,(H,26,30)
• InChIKey: HJWYGYGYFUYCHJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentyl-N-[(2-methoxyphenyl)methyl]-4-oxo-5-(piperidine-1-carbonyl)-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 1-cyclopentyl-N-[(2-methoxyphenyl)methyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
• Synonyms: 1-cyclopentyl-N-(2-methoxybenzyl)-4-oxo-5-(1-piperidinylcarbonyl)-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.07579
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.6602979
• LogD (pH = 7.4): 2.6602986
• Log P: 2.6602986
• Molar Refractivity: 123.0252 cm^3
• Polarizability: 46.957634 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.57
• LOG S: -6.08
• Polar Surface Area: 80.64 Å^2
• Rotatable Bonds: 5