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

• ChemBase ID: 786251
• Molecular Formular: C19H20N2O4
• Molecular Mass: 340.3731
• Monoisotopic Mass: 340.14230713
• SMILES: N1(C(=O)Cc2ccncc2)C[C@H]([C@H](c2cc3c(OCO3)cc2)CC1)O
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)OCO2)C(=O)Cc1ccncc1
• InChI: InChI=1S/C19H20N2O4/c22-16-11-21(19(23)9-13-3-6-20-7-4-13)8-5-15(16)14-1-2-17-18(10-14)25-12-24-17/h1-4,6-7,10,15-16,22H,5,8-9,11-12H2/t15-,16+/m0/s1
• InChIKey: VFXWIKTUJXGYDR-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.468334
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.8178803
• LogD (pH = 7.4): 0.92951983
• Log P: 0.93120396
• Molar Refractivity: 90.6613 cm^3
• Polarizability: 35.490864 Å^3
• Polar Surface Area: 71.89 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: 1.96
• LOG S: -2.06
• Polar Surface Area: 71.89 Å^2
• Rotatable Bonds: 3