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

• ChemBase ID: 569803
• Molecular Formular: C23H23N5
• Molecular Mass: 369.46222
• Monoisotopic Mass: 369.19534576
• SMILES: c12c(n[nH]c1CCN(C2)Cc1n(ccn1)C)c1ccc(cc1)c1ccccc1
• Canonical SMILES: Cn1ccnc1CN1CCc2c(C1)c(n[nH]2)c1ccc(cc1)c1ccccc1
• InChI: InChI=1S/C23H23N5/c1-27-14-12-24-22(27)16-28-13-11-21-20(15-28)23(26-25-21)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-10,12,14H,11,13,15-16H2,1H3,(H,25,26)
• InChIKey: UATYCROEEKDKTQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-2-{[3-(4-phenylphenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]methyl}-1H-imidazole
• IUPAC Traditional name: 1-methyl-2-{[3-(4-phenylphenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]methyl}imidazole
• Synonyms: 3-biphenyl-4-yl-5-[(1-methyl-1H-imidazol-2-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.39093
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.0924475
• LogD (pH = 7.4): 3.4094234
• Log P: 3.5331614
• Molar Refractivity: 113.2771 cm^3
• Polarizability: 45.410736 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: 3.68
• LOG S: -4.03
• Polar Surface Area: 49.74 Å^2
• Rotatable Bonds: 4