1-[3-(4-chlorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-2-methoxyethan-1-one

• ChemBase ID: 571562
• Molecular Formular: C15H16ClN3O2
• Molecular Mass: 305.75944
• Monoisotopic Mass: 305.09310445
• SMILES: c12c(n[nH]c1CCN(C2)C(=O)COC)c1ccc(cc1)Cl
• Canonical SMILES: COCC(=O)N1CCc2c(C1)c(n[nH]2)c1ccc(cc1)Cl
• InChI: InChI=1S/C15H16ClN3O2/c1-21-9-14(20)19-7-6-13-12(8-19)15(18-17-13)10-2-4-11(16)5-3-10/h2-5H,6-9H2,1H3,(H,17,18)
• InChIKey: KYTJHTOLIXHQIF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(4-chlorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-2-methoxyethan-1-one
• IUPAC Traditional name: 1-[3-(4-chlorophenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-2-methoxyethanone
• Synonyms: 3-(4-chlorophenyl)-5-(methoxyacetyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.064749
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.6398153
• LogD (pH = 7.4): 1.6399066
• Log P: 1.639908
• Molar Refractivity: 81.8792 cm^3
• Polarizability: 32.16675 Å^3
• Polar Surface Area: 58.22 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: 1.69
• LOG S: -3.19
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 2