N-ethyl-4-oxo-1-(2-phenylethyl)-5-(3-phenylpiperidine-1-carbonyl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 448453
• Molecular Formular: C28H31N3O3
• Molecular Mass: 457.56404
• Monoisotopic Mass: 457.23654187
• SMILES: c1(c(=O)c(cn(c1)CCc1ccccc1)C(=O)NCC)C(=O)N1CC(c2ccccc2)CCC1
• Canonical SMILES: CCNC(=O)c1cn(CCc2ccccc2)cc(c1=O)C(=O)N1CCCC(C1)c1ccccc1
• InChI: InChI=1S/C28H31N3O3/c1-2-29-27(33)24-19-30(17-15-21-10-5-3-6-11-21)20-25(26(24)32)28(34)31-16-9-14-23(18-31)22-12-7-4-8-13-22/h3-8,10-13,19-20,23H,2,9,14-18H2,1H3,(H,29,33)
• InChIKey: UMJNNEGPJSMWBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-4-oxo-1-(2-phenylethyl)-5-(3-phenylpiperidine-1-carbonyl)-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-ethyl-4-oxo-1-(2-phenylethyl)-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide
• Synonyms: N-ethyl-4-oxo-1-(2-phenylethyl)-5-[(3-phenyl-1-piperidinyl)carbonyl]-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.311308
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.6075132
• LogD (pH = 7.4): 3.607514
• Log P: 3.607514
• Molar Refractivity: 134.219 cm^3
• Polarizability: 50.996635 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.4
• LOG S: -7.53
• Polar Surface Area: 71.41 Å^2
• Rotatable Bonds: 6