(3R,4R)-4-ethyl-1-(furan-3-carbonyl)piperidine-3,4-diol

• ChemBase ID: 825640
• Molecular Formular: C12H17NO4
• Molecular Mass: 239.26768
• Monoisotopic Mass: 239.11575803
• SMILES: N1(C(=O)c2cocc2)C[C@H]([C@@](CC1)(O)CC)O
• Canonical SMILES: CC[C@@]1(O)CCN(C[C@H]1O)C(=O)c1cocc1
• InChI: InChI=1S/C12H17NO4/c1-2-12(16)4-5-13(7-10(12)14)11(15)9-3-6-17-8-9/h3,6,8,10,14,16H,2,4-5,7H2,1H3/t10-,12-/m1/s1
• InChIKey: CLXRWKCFSJTCDG-ZYHUDNBSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-4-ethyl-1-(furan-3-carbonyl)piperidine-3,4-diol
• IUPAC Traditional name: (3R,4R)-4-ethyl-1-(furan-3-carbonyl)piperidine-3,4-diol
• Synonyms: (3R*,4R*)-4-ethyl-1-(3-furoyl)piperidine-3,4-diol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.3815365
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.1576523
• LogD (pH = 7.4): -0.15765272
• Log P: -0.15765226
• Molar Refractivity: 61.4268 cm^3
• Polarizability: 23.513405 Å^3
• Polar Surface Area: 73.91 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.15
• LOG S: -1.07
• Polar Surface Area: 73.91 Å^2
• Rotatable Bonds: 2