N-(2,2-dimethyloxan-4-yl)-6-methyl-4-oxo-2-(2-phenylethyl)-1-(pyridin-4-ylmethyl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 459340
• Molecular Formular: C28H33N3O3
• Molecular Mass: 459.57992
• Monoisotopic Mass: 459.25219193
• SMILES: c1(c(n(c(cc1=O)C)Cc1ccncc1)CCc1ccccc1)C(=O)NC1CC(OCC1)(C)C
• Canonical SMILES: Cc1cc(=O)c(c(n1Cc1ccncc1)CCc1ccccc1)C(=O)NC1CCOC(C1)(C)C
• InChI: InChI=1S/C28H33N3O3/c1-20-17-25(32)26(27(33)30-23-13-16-34-28(2,3)18-23)24(10-9-21-7-5-4-6-8-21)31(20)19-22-11-14-29-15-12-22/h4-8,11-12,14-15,17,23H,9-10,13,16,18-19H2,1-3H3,(H,30,33)
• InChIKey: POGWDRJROHWRSD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,2-dimethyloxan-4-yl)-6-methyl-4-oxo-2-(2-phenylethyl)-1-(pyridin-4-ylmethyl)-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-(2,2-dimethyloxan-4-yl)-6-methyl-4-oxo-2-(2-phenylethyl)-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide
• Synonyms: N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-6-methyl-4-oxo-2-(2-phenylethyl)-1-(4-pyridinylmethyl)-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.177118
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.3087628
• LogD (pH = 7.4): 3.3306668
• Log P: 3.330955
• Molar Refractivity: 136.5507 cm^3
• Polarizability: 51.420967 Å^3
• Polar Surface Area: 71.53 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: 1.72
• LOG S: -5.94
• Polar Surface Area: 73.22 Å^2
• Rotatable Bonds: 7