5-fluoro-2-[3-(4-phenylphenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]pyridine

• ChemBase ID: 771088
• Molecular Formular: C24H19FN4O
• Molecular Mass: 398.4322632
• Monoisotopic Mass: 398.15428947
• SMILES: c12c(n[nH]c2CCN(C1)C(=O)c1ncc(cc1)F)c1ccc(cc1)c1ccccc1
• Canonical SMILES: Fc1ccc(nc1)C(=O)N1CCc2c(C1)c(n[nH]2)c1ccc(cc1)c1ccccc1
• InChI: InChI=1S/C24H19FN4O/c25-19-10-11-22(26-14-19)24(30)29-13-12-21-20(15-29)23(28-27-21)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-11,14H,12-13,15H2,(H,27,28)
• InChIKey: UKXLPSLWAKTTJI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-fluoro-2-[3-(4-phenylphenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]pyridine
• IUPAC Traditional name: 5-fluoro-2-[3-(4-phenylphenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]pyridine
• Synonyms: 3-biphenyl-4-yl-5-[(5-fluoropyridin-2-yl)carbonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.06469
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.022172
• LogD (pH = 7.4): 4.022263
• Log P: 4.0222645
• Molar Refractivity: 114.1152 cm^3
• Polarizability: 45.02128 Å^3
• Polar Surface Area: 61.88 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: 3.32
• LOG S: -4.94
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 3