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

• ChemBase ID: 706818
• Molecular Formular: C25H29N3O3
• Molecular Mass: 419.51606
• Monoisotopic Mass: 419.2208918
• SMILES: c1(c(n(c(cc1=O)C)Cc1ccncc1)CCc1ccccc1)C(=O)NC(CO)(C)C
• Canonical SMILES: OCC(NC(=O)c1c(=O)cc(n(c1CCc1ccccc1)Cc1ccncc1)C)(C)C
• InChI: InChI=1S/C25H29N3O3/c1-18-15-22(30)23(24(31)27-25(2,3)17-29)21(10-9-19-7-5-4-6-8-19)28(18)16-20-11-13-26-14-12-20/h4-8,11-15,29H,9-10,16-17H2,1-3H3,(H,27,31)
• InChIKey: QVWNVADDOUFDFP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.665596
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.657475
• LogD (pH = 7.4): 2.6793785
• Log P: 2.679667
• Molar Refractivity: 124.3675 cm^3
• Polarizability: 46.55054 Å^3
• Polar Surface Area: 82.53 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: 1.2
• LOG S: -5.21
• Polar Surface Area: 84.22 Å^2
• Rotatable Bonds: 8