2-(dimethyl-1,2-oxazol-4-yl)-1-[(3R,4R)-4-hydroxy-3-methyl-4-(oxan-4-yl)piperidin-1-yl]ethan-1-one

• ChemBase ID: 685209
• Molecular Formular: C18H28N2O4
• Molecular Mass: 336.42592
• Monoisotopic Mass: 336.20490739
• SMILES: c1(CC(=O)N2C[C@H]([C@@](CC2)(C2CCOCC2)O)C)c(onc1C)C
• Canonical SMILES: O=C(N1CC[C@@]([C@@H](C1)C)(O)C1CCOCC1)Cc1c(C)noc1C
• InChI: InChI=1S/C18H28N2O4/c1-12-11-20(17(21)10-16-13(2)19-24-14(16)3)7-6-18(12,22)15-4-8-23-9-5-15/h12,15,22H,4-11H2,1-3H3/t12-,18+/m1/s1
• InChIKey: HZDLAQCQRFQMRF-XIKOKIGWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethyl-1,2-oxazol-4-yl)-1-[(3R,4R)-4-hydroxy-3-methyl-4-(oxan-4-yl)piperidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(dimethyl-1,2-oxazol-4-yl)-1-[(3R,4R)-4-hydroxy-3-methyl-4-(oxan-4-yl)piperidin-1-yl]ethanone
• Synonyms: (3R*,4R*)-1-[(3,5-dimethyl-4-isoxazolyl)acetyl]-3-methyl-4-(tetrahydro-2H-pyran-4-yl)-4-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.271402
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.089771576
• LogD (pH = 7.4): 0.08981857
• Log P: 0.08981922
• Molar Refractivity: 91.4882 cm^3
• Polarizability: 34.88586 Å^3
• Polar Surface Area: 75.8 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.64
• LOG S: -2.2
• Polar Surface Area: 75.8 Å^2
• Rotatable Bonds: 3