N3-tert-butyl-N5-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxo-1-(propan-2-yl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 499299
• Molecular Formular: C23H31N3O4
• Molecular Mass: 413.50994
• Monoisotopic Mass: 413.23145649
• SMILES: c1(c(=O)c(cn(c1)C(C)C)C(=O)NC(C)(C)C)C(=O)N[C@@H](c1ccc(cc1)OC)C
• Canonical SMILES: COc1ccc(cc1)[C@H](NC(=O)c1cn(cc(c1=O)C(=O)NC(C)(C)C)C(C)C)C
• InChI: InChI=1S/C23H31N3O4/c1-14(2)26-12-18(20(27)19(13-26)22(29)25-23(4,5)6)21(28)24-15(3)16-8-10-17(30-7)11-9-16/h8-15H,1-7H3,(H,24,28)(H,25,29)/t15-/m1/s1
• InChIKey: SEOCNNYCYNYTJW-OAHLLOKOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-tert-butyl-N5-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxo-1-(propan-2-yl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-tert-butyl-1-isopropyl-N5-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxopyridine-3,5-dicarboxamide
• Synonyms: N-(tert-butyl)-1-isopropyl-N'-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.056494
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.4754717
• LogD (pH = 7.4): 2.475472
• Log P: 2.4754722
• Molar Refractivity: 116.9651 cm^3
• Polarizability: 44.727875 Å^3
• Polar Surface Area: 87.74 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.6
• LOG S: -6.05
• Polar Surface Area: 89.43 Å^2
• Rotatable Bonds: 5