N3-(1-benzylpiperidin-4-yl)-N5-methyl-4-oxo-1-(2-phenylethyl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 363437
• Molecular Formular: C28H32N4O3
• Molecular Mass: 472.57868
• Monoisotopic Mass: 472.2474409
• SMILES: c1(c(=O)c(cn(c1)CCc1ccccc1)C(=O)NC)C(=O)NC1CCN(Cc2ccccc2)CC1
• Canonical SMILES: CNC(=O)c1cn(CCc2ccccc2)cc(c1=O)C(=O)NC1CCN(CC1)Cc1ccccc1
• InChI: InChI=1S/C28H32N4O3/c1-29-27(34)24-19-32(15-12-21-8-4-2-5-9-21)20-25(26(24)33)28(35)30-23-13-16-31(17-14-23)18-22-10-6-3-7-11-22/h2-11,19-20,23H,12-18H2,1H3,(H,29,34)(H,30,35)
• InChIKey: WYAUMHMUJXIIJV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-(1-benzylpiperidin-4-yl)-N5-methyl-4-oxo-1-(2-phenylethyl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-(1-benzylpiperidin-4-yl)-N5-methyl-4-oxo-1-(2-phenylethyl)pyridine-3,5-dicarboxamide
• Synonyms: N-(1-benzyl-4-piperidinyl)-N'-methyl-4-oxo-1-(2-phenylethyl)-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.066196
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.005517606
• LogD (pH = 7.4): 1.7640659
• Log P: 2.4291663
• Molar Refractivity: 137.9288 cm^3
• Polarizability: 52.521538 Å^3
• Polar Surface Area: 81.75 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.27
• LOG S: -6.01
• Polar Surface Area: 83.44 Å^2
• Rotatable Bonds: 8