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

• ChemBase ID: 694533
• Molecular Formular: C23H21N5O
• Molecular Mass: 383.44574
• Monoisotopic Mass: 383.17461032
• SMILES: c12c(n[nH]c2CCN(C(=O)c2cn(nc2)C)C1)c1ccc(cc1)c1ccccc1
• Canonical SMILES: Cn1ncc(c1)C(=O)N1CCc2c(C1)c(n[nH]2)c1ccc(cc1)c1ccccc1
• InChI: InChI=1S/C23H21N5O/c1-27-14-19(13-24-27)23(29)28-12-11-21-20(15-28)22(26-25-21)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10,13-14H,11-12,15H2,1H3,(H,25,26)
• InChIKey: ISCXQSJKLMRWRH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.064698
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.1391385
• LogD (pH = 7.4): 3.1392431
• Log P: 3.1392446
• Molar Refractivity: 125.3311 cm^3
• Polarizability: 44.87176 Å^3
• Polar Surface Area: 66.81 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: 2.36
• LOG S: -4.01
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 3