5-[(4S,4aS,8aS)-4-hydroxy-4-phenyl-decahydroquinoline-1-carbonyl]-N-ethyl-1-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 555377
• Molecular Formular: C28H37N3O4
• Molecular Mass: 479.61108
• Monoisotopic Mass: 479.27840668
• SMILES: c1(C(=O)N2[C@@H]3[C@@H]([C@@](CC2)(c2ccccc2)O)CCCC3)c(=O)c(cn(c1)CC(C)C)C(=O)NCC
• Canonical SMILES: CCNC(=O)c1cn(CC(C)C)cc(c1=O)C(=O)N1CC[C@@]([C@@H]2[C@@H]1CCCC2)(O)c1ccccc1
• InChI: InChI=1S/C28H37N3O4/c1-4-29-26(33)21-17-30(16-19(2)3)18-22(25(21)32)27(34)31-15-14-28(35,20-10-6-5-7-11-20)23-12-8-9-13-24(23)31/h5-7,10-11,17-19,23-24,35H,4,8-9,12-16H2,1-3H3,(H,29,33)/t23-,24-,28+/m0/s1
• InChIKey: FOLPWEMBKVDDKI-IBGGVINMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(4S,4aS,8aS)-4-hydroxy-4-phenyl-decahydroquinoline-1-carbonyl]-N-ethyl-1-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 5-[(4S,4aS,8aS)-4-hydroxy-4-phenyl-octahydroquinoline-1-carbonyl]-N-ethyl-1-(2-methylpropyl)-4-oxopyridine-3-carboxamide
• Synonyms: N-ethyl-5-{[(4S*,4aS*,8aS*)-4-hydroxy-4-phenyloctahydro-1(2H)-quinolinyl]carbonyl}-1-isobutyl-4-oxo-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.774475
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.8551028
• LogD (pH = 7.4): 2.855105
• Log P: 2.855105
• Molar Refractivity: 136.2715 cm^3
• Polarizability: 52.41756 Å^3
• Polar Surface Area: 89.95 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.03
• LOG S: -6.92
• Polar Surface Area: 91.64 Å^2
• Rotatable Bonds: 4