(3S,4S)-4-(2H-1,3-benzodioxol-5-yl)-1-(4-methylpyridine-3-carbonyl)piperidin-3-ol

• ChemBase ID: 557059
• Molecular Formular: C19H20N2O4
• Molecular Mass: 340.3731
• Monoisotopic Mass: 340.14230713
• SMILES: C(=O)(N1C[C@H]([C@H](c2cc3c(OCO3)cc2)CC1)O)c1c(ccnc1)C
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)OCO2)C(=O)c1cnccc1C
• InChI: InChI=1S/C19H20N2O4/c1-12-4-6-20-9-15(12)19(23)21-7-5-14(16(22)10-21)13-2-3-17-18(8-13)25-11-24-17/h2-4,6,8-9,14,16,22H,5,7,10-11H2,1H3/t14-,16+/m0/s1
• InChIKey: GUIANVRVBLCZQQ-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-4-(2H-1,3-benzodioxol-5-yl)-1-(4-methylpyridine-3-carbonyl)piperidin-3-ol
• IUPAC Traditional name: (3S,4S)-4-(2H-1,3-benzodioxol-5-yl)-1-(4-methylpyridine-3-carbonyl)piperidin-3-ol
• Synonyms: (3S*,4S*)-4-(1,3-benzodioxol-5-yl)-1-[(4-methylpyridin-3-yl)carbonyl]piperidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.4677305
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.418028
• LogD (pH = 7.4): 1.4638355
• Log P: 1.46446
• Molar Refractivity: 91.6511 cm^3
• Polarizability: 35.20699 Å^3
• Polar Surface Area: 71.89 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.75
• LOG S: -2.32
• Polar Surface Area: 71.89 Å^2
• Rotatable Bonds: 2