5-(2H-1,3-benzodioxol-4-ylmethyl)-3-(2-fluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine

• ChemBase ID: 728003
• Molecular Formular: C20H18FN3O2
• Molecular Mass: 351.3742232
• Monoisotopic Mass: 351.13830505
• SMILES: c12c(n[nH]c1CCN(C2)Cc1c2OCOc2ccc1)c1c(F)cccc1
• Canonical SMILES: Fc1ccccc1c1n[nH]c2c1CN(CC2)Cc1cccc2c1OCO2
• InChI: InChI=1S/C20H18FN3O2/c21-16-6-2-1-5-14(16)19-15-11-24(9-8-17(15)22-23-19)10-13-4-3-7-18-20(13)26-12-25-18/h1-7H,8-12H2,(H,22,23)
• InChIKey: MUKGLDFBPNTTAH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2H-1,3-benzodioxol-4-ylmethyl)-3-(2-fluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine
• IUPAC Traditional name: 5-(2H-1,3-benzodioxol-4-ylmethyl)-3-(2-fluorophenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine
• Synonyms: 5-(1,3-benzodioxol-4-ylmethyl)-3-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.069689
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.9640284
• LogD (pH = 7.4): 3.3279452
• Log P: 3.473499
• Molar Refractivity: 96.9457 cm^3
• Polarizability: 37.87333 Å^3
• Polar Surface Area: 50.38 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.75
• LOG S: -3.8
• Polar Surface Area: 50.38 Å^2
• Rotatable Bonds: 3