1-[(3S,4S)-4-(2H-1,3-benzodioxol-5-yl)-3-hydroxypiperidin-1-yl]-2-(5-methyl-1H-pyrazol-1-yl)ethan-1-one

• ChemBase ID: 735075
• Molecular Formular: C18H21N3O4
• Molecular Mass: 343.37704
• Monoisotopic Mass: 343.15320617
• SMILES: n1(CC(=O)N2C[C@H]([C@H](c3cc4c(OCO4)cc3)CC2)O)nccc1C
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)OCO2)C(=O)Cn1nccc1C
• InChI: InChI=1S/C18H21N3O4/c1-12-4-6-19-21(12)10-18(23)20-7-5-14(15(22)9-20)13-2-3-16-17(8-13)25-11-24-16/h2-4,6,8,14-15,22H,5,7,9-11H2,1H3/t14-,15+/m0/s1
• InChIKey: PXXYQSSNRFEWFS-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3S,4S)-4-(2H-1,3-benzodioxol-5-yl)-3-hydroxypiperidin-1-yl]-2-(5-methyl-1H-pyrazol-1-yl)ethan-1-one
• IUPAC Traditional name: 1-[(3S,4S)-4-(2H-1,3-benzodioxol-5-yl)-3-hydroxypiperidin-1-yl]-2-(5-methylpyrazol-1-yl)ethanone
• Synonyms: (3S*,4S*)-4-(1,3-benzodioxol-5-yl)-1-[(5-methyl-1H-pyrazol-1-yl)acetyl]piperidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.468266
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.6162101
• LogD (pH = 7.4): 0.6165287
• Log P: 0.6165328
• Molar Refractivity: 101.6483 cm^3
• Polarizability: 34.989906 Å^3
• Polar Surface Area: 76.82 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: 1.3
• LOG S: -2.81
• Polar Surface Area: 76.82 Å^2
• Rotatable Bonds: 3