8-{[3-(3-fluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]methyl}quinoline

• ChemBase ID: 698545
• Molecular Formular: C22H19FN4
• Molecular Mass: 358.4114632
• Monoisotopic Mass: 358.15937485
• SMILES: c12c(n[nH]c1CCN(C2)Cc1c2ncccc2ccc1)c1cc(F)ccc1
• Canonical SMILES: Fc1cccc(c1)c1n[nH]c2c1CN(CC2)Cc1cccc2c1nccc2
• InChI: InChI=1S/C22H19FN4/c23-18-8-2-5-16(12-18)22-19-14-27(11-9-20(19)25-26-22)13-17-6-1-4-15-7-3-10-24-21(15)17/h1-8,10,12H,9,11,13-14H2,(H,25,26)
• InChIKey: LOFYQBYJUXPPIV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-{[3-(3-fluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]methyl}quinoline
• IUPAC Traditional name: 8-{[3-(3-fluorophenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]methyl}quinoline
• Synonyms: 8-{[3-(3-fluorophenyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methyl}quinoline

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.334186
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.9967765
• LogD (pH = 7.4): 3.6430557
• Log P: 4.0079203
• Molar Refractivity: 105.1001 cm^3
• Polarizability: 42.08085 Å^3
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.07
• LOG S: -4.92
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 3