5-[(3S,4R)-4-hydroxy-4-methyl-3-(2-methylpropyl)piperidine-1-carbonyl]-1-methyl-1,2-dihydropyridin-2-one

• ChemBase ID: 566658
• Molecular Formular: C17H26N2O3
• Molecular Mass: 306.39994
• Monoisotopic Mass: 306.1943427
• SMILES: c1(C(=O)N2C[C@@H]([C@@](CC2)(O)C)CC(C)C)cn(c(=O)cc1)C
• Canonical SMILES: CC(C[C@H]1CN(CC[C@@]1(C)O)C(=O)c1ccc(=O)n(c1)C)C
• InChI: InChI=1S/C17H26N2O3/c1-12(2)9-14-11-19(8-7-17(14,3)22)16(21)13-5-6-15(20)18(4)10-13/h5-6,10,12,14,22H,7-9,11H2,1-4H3/t14-,17+/m0/s1
• InChIKey: FIERXJTZVYVCQE-WMLDXEAASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(3S,4R)-4-hydroxy-4-methyl-3-(2-methylpropyl)piperidine-1-carbonyl]-1-methyl-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 5-[(3S,4R)-4-hydroxy-4-methyl-3-(2-methylpropyl)piperidine-1-carbonyl]-1-methylpyridin-2-one
• Synonyms: 5-{[(3S*,4R*)-4-hydroxy-3-isobutyl-4-methyl-1-piperidinyl]carbonyl}-1-methyl-2(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.707141
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.5701156
• LogD (pH = 7.4): 0.57011753
• Log P: 0.5701176
• Molar Refractivity: 87.0863 cm^3
• Polarizability: 33.145054 Å^3
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.87
• LOG S: -2.18
• Polar Surface Area: 62.54 Å^2
• Rotatable Bonds: 3