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

• ChemBase ID: 535039
• Molecular Formular: C26H33N3O4
• Molecular Mass: 451.55792
• Monoisotopic Mass: 451.24710655
• SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCCc1cc(OC)ccc1)C(=O)N1CCCCC1
• Canonical SMILES: COc1cccc(c1)CCNC(=O)c1cn(cc(c1=O)C(=O)N1CCCCC1)C1CCCC1
• InChI: InChI=1S/C26H33N3O4/c1-33-21-11-7-8-19(16-21)12-13-27-25(31)22-17-29(20-9-3-4-10-20)18-23(24(22)30)26(32)28-14-5-2-6-15-28/h7-8,11,16-18,20H,2-6,9-10,12-15H2,1H3,(H,27,31)
• InChIKey: YPCFHPJVZOABDN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.2824545
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.948959
• LogD (pH = 7.4): 2.9489598
• Log P: 2.9489598
• Molar Refractivity: 127.7802 cm^3
• Polarizability: 48.79827 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.7
• LOG S: -6.42
• Polar Surface Area: 80.64 Å^2
• Rotatable Bonds: 6