(3R,4R)-4-ethyl-1-(2-methyl-1,3-benzoxazole-6-carbonyl)piperidine-3,4-diol

• ChemBase ID: 578082
• Molecular Formular: C16H20N2O4
• Molecular Mass: 304.341
• Monoisotopic Mass: 304.14230713
• SMILES: N1(C(=O)c2cc3oc(nc3cc2)C)C[C@H]([C@@](CC1)(O)CC)O
• Canonical SMILES: CC[C@@]1(O)CCN(C[C@H]1O)C(=O)c1ccc2c(c1)oc(n2)C
• InChI: InChI=1S/C16H20N2O4/c1-3-16(21)6-7-18(9-14(16)19)15(20)11-4-5-12-13(8-11)22-10(2)17-12/h4-5,8,14,19,21H,3,6-7,9H2,1-2H3/t14-,16-/m1/s1
• InChIKey: JBROPAYSTLJFFD-GDBMZVCRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-4-ethyl-1-(2-methyl-1,3-benzoxazole-6-carbonyl)piperidine-3,4-diol
• IUPAC Traditional name: (3R,4R)-4-ethyl-1-(2-methyl-1,3-benzoxazole-6-carbonyl)piperidine-3,4-diol
• Synonyms: (3R*,4R*)-4-ethyl-1-[(2-methyl-1,3-benzoxazol-6-yl)carbonyl]piperidine-3,4-diol

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: -0.05
• LOG S: -2.69
• Polar Surface Area: 86.8 Å^2
• Rotatable Bonds: 2
• H Acceptors: 5
• H Donor: 2

JChem

• Molar Refractivity: 80.0192 cm^3
• Polarizability: 31.841791 Å^3
• Polar Surface Area: 86.8 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true
• Acid pKa: 13.381537
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.17178063
• LogD (pH = 7.4): 0.17178601
• Log P: 0.17178653