1-(3-{[3-(2-fluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]methyl}phenyl)ethan-1-one

• ChemBase ID: 823409
• Molecular Formular: C21H20FN3O
• Molecular Mass: 349.4014032
• Monoisotopic Mass: 349.1590405
• SMILES: c12c(n[nH]c1CCN(C2)Cc1cc(C(=O)C)ccc1)c1c(F)cccc1
• Canonical SMILES: Fc1ccccc1c1n[nH]c2c1CN(CC2)Cc1cccc(c1)C(=O)C
• InChI: InChI=1S/C21H20FN3O/c1-14(26)16-6-4-5-15(11-16)12-25-10-9-20-18(13-25)21(24-23-20)17-7-2-3-8-19(17)22/h2-8,11H,9-10,12-13H2,1H3,(H,23,24)
• InChIKey: ZJEADINYHCHUOY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-{[3-(2-fluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]methyl}phenyl)ethan-1-one
• IUPAC Traditional name: 1-(3-{[3-(2-fluorophenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]methyl}phenyl)ethanone
• Synonyms: 1-(3-{[3-(2-fluorophenyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methyl}phenyl)ethanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.065276
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.214583
• LogD (pH = 7.4): 3.334296
• Log P: 3.407913
• Molar Refractivity: 101.5816 cm^3
• Polarizability: 39.152252 Å^3
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.62
• LOG S: -4.38
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 4