1-benzyl-4-oxo-N-(propan-2-yl)-5-{1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl}-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 663082
• Molecular Formular: C27H35N3O3
• Molecular Mass: 449.5851
• Monoisotopic Mass: 449.267842
• SMILES: c1(C(=O)N2C3CC(C2)(CC(C3)(C)C)C)c(=O)c(C(=O)NC(C)C)cn(c1)Cc1ccccc1
• Canonical SMILES: CC(NC(=O)c1cn(Cc2ccccc2)cc(c1=O)C(=O)N1CC2(CC1CC(C2)(C)C)C)C
• InChI: InChI=1S/C27H35N3O3/c1-18(2)28-24(32)21-14-29(13-19-9-7-6-8-10-19)15-22(23(21)31)25(33)30-17-27(5)12-20(30)11-26(3,4)16-27/h6-10,14-15,18,20H,11-13,16-17H2,1-5H3,(H,28,32)
• InChIKey: CPOATRDLUVEMCN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-benzyl-4-oxo-N-(propan-2-yl)-5-{1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl}-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 1-benzyl-N-isopropyl-4-oxo-5-{1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl}pyridine-3-carboxamide
• Synonyms: 1-benzyl-N-isopropyl-4-oxo-5-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.182446
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.5974915
• LogD (pH = 7.4): 3.5974936
• Log P: 3.5974936
• Molar Refractivity: 129.7492 cm^3
• Polarizability: 49.954975 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.49
• LOG S: -6.66
• Polar Surface Area: 71.41 Å^2
• Rotatable Bonds: 4