1-[2-(4-chlorophenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]-2-hydroxy-4-methylpentan-1-one

• ChemBase ID: 700286
• Molecular Formular: C18H22ClN3O2
• Molecular Mass: 347.83918
• Monoisotopic Mass: 347.14005464
• SMILES: n1c2c([nH]c1c1ccc(cc1)Cl)CCN(C(=O)C(CC(C)C)O)C2
• Canonical SMILES: CC(CC(C(=O)N1CCc2c(C1)nc([nH]2)c1ccc(cc1)Cl)O)C
• InChI: InChI=1S/C18H22ClN3O2/c1-11(2)9-16(23)18(24)22-8-7-14-15(10-22)21-17(20-14)12-3-5-13(19)6-4-12/h3-6,11,16,23H,7-10H2,1-2H3,(H,20,21)
• InChIKey: FQQUVRFHQVSAFD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(4-chlorophenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]-2-hydroxy-4-methylpentan-1-one
• IUPAC Traditional name: 1-[2-(4-chlorophenyl)-1H,4H,6H,7H-imidazo[4,5-c]pyridin-5-yl]-2-hydroxy-4-methylpentan-1-one
• Synonyms: 1-[2-(4-chlorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]-4-methyl-1-oxopentan-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.720852
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.2347944
• LogD (pH = 7.4): 2.4661505
• Log P: 2.470168
• Molar Refractivity: 104.3781 cm^3
• Polarizability: 36.94526 Å^3
• Polar Surface Area: 69.22 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: 2.69
• LOG S: -4.03
• Polar Surface Area: 69.22 Å^2
• Rotatable Bonds: 4