N-(1-benzylpiperidin-4-yl)-2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 649076
• Molecular Formular: C29H35N3O3
• Molecular Mass: 473.6065
• Monoisotopic Mass: 473.267842
• SMILES: c1(c(n(c(cc1=O)C)Cc1ccc(cc1)OC)CC)C(=O)NC1CCN(Cc2ccccc2)CC1
• Canonical SMILES: CCc1n(Cc2ccc(cc2)OC)c(C)cc(=O)c1C(=O)NC1CCN(CC1)Cc1ccccc1
• InChI: InChI=1S/C29H35N3O3/c1-4-26-28(27(33)18-21(2)32(26)20-23-10-12-25(35-3)13-11-23)29(34)30-24-14-16-31(17-15-24)19-22-8-6-5-7-9-22/h5-13,18,24H,4,14-17,19-20H2,1-3H3,(H,30,34)
• InChIKey: SXHQNTGFIBCTNW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-benzylpiperidin-4-yl)-2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-(1-benzylpiperidin-4-yl)-2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxopyridine-3-carboxamide
• Synonyms: N-(1-benzyl-4-piperidinyl)-2-ethyl-1-(4-methoxybenzyl)-6-methyl-4-oxo-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.219581
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.481876
• LogD (pH = 7.4): 3.2404246
• Log P: 3.905525
• Molar Refractivity: 143.006 cm^3
• Polarizability: 53.912403 Å^3
• Polar Surface Area: 61.88 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: 2.89
• LOG S: -4.8
• Polar Surface Area: 63.57 Å^2
• Rotatable Bonds: 6