7-(S-benzyl-L-cysteinyl-amido)-4-methyl-2-quinolinone hydrochloride

Names

[ CAS No. ]:
127556-39-2

[ Name ]:
7-(S-benzyl-L-cysteinyl-amido)-4-methyl-2-quinolinone hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C20H22ClN3O2S

[ Molecular Weight ]:
403.92600

[ Exact Mass ]:
403.11200

[ PSA ]:
113.28000

[ LogP ]:
4.61100

Precursor & DownStream

Precursor

DownStream

  • 7-Amino-4-methylquinolin-2(1H)-one

Related Compounds

  • 3-{Bicyclo[2.2.1]hept-5-en-2-yl}-2,2-dimethylpropan-1-amine
  • 4-[2-(1,1-Dioxo-isothiazolidin-2-yl)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester
  • 1-(2-Methyloxolan-2-yl)ethan-1-ol
  • 2-Azabicyclo[2.2.1]heptan-6-one
  • N-(3,4-dimethylphenyl)-2-((2-(piperidin-1-yl)thiazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • 4-(4-Amino-2,5-difluorophenoxy)-n-methyl-2-pyridinecarboxamide
  • N-(but-3-en-1-yl)cyclobutanamine
  • 1-(2,2-Dimethylpropyl)cyclobutan-1-amine
  • 2-(3,5-Difluoro-2-nitro-phenyl)-pyrimidine
  • 5-Fluoro-2-nitro-3-pyrimidin-2-yl-phenylamine
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