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

• ChemBase ID: 386843
• Molecular Formular: C22H20FN5
• Molecular Mass: 373.4261032
• Monoisotopic Mass: 373.17027389
• SMILES: c12c(n[nH]c1CCN(C2)Cc1c(n[nH]c1)c1ccccc1)c1c(F)cccc1
• Canonical SMILES: Fc1ccccc1c1n[nH]c2c1CN(CC2)Cc1c[nH]nc1c1ccccc1
• InChI: InChI=1S/C22H20FN5/c23-19-9-5-4-8-17(19)22-18-14-28(11-10-20(18)25-27-22)13-16-12-24-26-21(16)15-6-2-1-3-7-15/h1-9,12H,10-11,13-14H2,(H,24,26)(H,25,27)
• InChIKey: LQRODLGSBUDJCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.925749
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.29337
• LogD (pH = 7.4): 3.886986
• Log P: 4.1875253
• Molar Refractivity: 109.6304 cm^3
• Polarizability: 43.207916 Å^3
• Polar Surface Area: 60.6 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 4.08
• LOG S: -4.61
• Polar Surface Area: 60.6 Å^2
• Rotatable Bonds: 4