1-indol-3-yl-2-(toluene-4-sulfonyl)-1,2-dihydro-isoquinoline

Names

[ CAS No. ]:
63607-20-5

[ Name ]:
1-indol-3-yl-2-(toluene-4-sulfonyl)-1,2-dihydro-isoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C24H20N2O2S

[ Molecular Weight ]:
400.49300

[ Exact Mass ]:
400.12500

[ PSA ]:
61.55000

[ LogP ]:
6.25960

Precursor & DownStream

Precursor

DownStream

  • 3-Acetylindole

Related Compounds

  • 3-{[2-(dimethylamino)ethyl](propan-2-yl)carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]-3-azabicyclo[3.2.1]octane-8-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-3-azabicyclo[3.2.1]octane-8-carboxylic acid
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}oxy)propanoic acid
  • 2-({2-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}oxy)propanoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxypentanamido]oxy}propanoic acid
  • 3-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}propanoic acid
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoyl]azetidin-3-yl}propanoic acid
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentanecarbonyl]azetidin-3-yl}propanoic acid
  • 3-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanoyl]azetidin-3-yl}propanoic acid
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