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

• ChemBase ID: 514368
• Molecular Formular: C23H22FN5
• Molecular Mass: 387.4526832
• Monoisotopic Mass: 387.18592395
• SMILES: c1(c(nn(c1)c1ccc(cc1)C)c1ccc(cc1)F)CN1Cc2c(n[nH]c2)CC1
• Canonical SMILES: Fc1ccc(cc1)c1nn(cc1CN1CCc2c(C1)c[nH]n2)c1ccc(cc1)C
• InChI: InChI=1S/C23H22FN5/c1-16-2-8-21(9-3-16)29-15-19(23(27-29)17-4-6-20(24)7-5-17)14-28-11-10-22-18(13-28)12-25-26-22/h2-9,12,15H,10-11,13-14H2,1H3,(H,25,26)
• InChIKey: ZLPJOCVFNIPIFR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.784007
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.8173547
• LogD (pH = 7.4): 4.4460545
• Log P: 4.788029
• Molar Refractivity: 114.016 cm^3
• Polarizability: 44.265606 Å^3
• Polar Surface Area: 49.74 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: 3.8
• LOG S: -4.26
• Polar Surface Area: 49.74 Å^2
• Rotatable Bonds: 4