(3S,4R)-4-methyl-1-{[5-(propan-2-yl)-1,2-oxazol-3-yl]methyl}piperidine-3,4-diol

• ChemBase ID: 608367
• Molecular Formular: C13H22N2O3
• Molecular Mass: 254.32538
• Monoisotopic Mass: 254.16304257
• SMILES: n1c(cc(o1)C(C)C)CN1C[C@@H]([C@@](CC1)(O)C)O
• Canonical SMILES: O[C@H]1CN(CC[C@@]1(C)O)Cc1noc(c1)C(C)C
• InChI: InChI=1S/C13H22N2O3/c1-9(2)11-6-10(14-18-11)7-15-5-4-13(3,17)12(16)8-15/h6,9,12,16-17H,4-5,7-8H2,1-3H3/t12-,13+/m0/s1
• InChIKey: CDLPLWHIMOZNSG-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-4-methyl-1-{[5-(propan-2-yl)-1,2-oxazol-3-yl]methyl}piperidine-3,4-diol
• IUPAC Traditional name: (3S,4R)-1-[(5-isopropyl-1,2-oxazol-3-yl)methyl]-4-methylpiperidine-3,4-diol
• Synonyms: (3S*,4R*)-1-[(5-isopropylisoxazol-3-yl)methyl]-4-methylpiperidine-3,4-diol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.47967
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.7397666
• LogD (pH = 7.4): 0.29728907
• Log P: 0.356058
• Molar Refractivity: 69.1254 cm^3
• Polarizability: 26.70877 Å^3
• Polar Surface Area: 69.73 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.12
• LOG S: -0.15
• Polar Surface Area: 69.73 Å^2
• Rotatable Bonds: 3