1-phenylsulfonyl-2-(5,6,7,8-tetrahydroisoquinolin-3-yl)-1H-indole

Names

[ CAS No. ]:
117966-20-8

[ Name ]:
1-phenylsulfonyl-2-(5,6,7,8-tetrahydroisoquinolin-3-yl)-1H-indole

Chemical & Physical Properties

[ Molecular Formula ]:
C23H20N2O2S

[ Molecular Weight ]:
388.48200

[ Exact Mass ]:
388.12500

[ PSA ]:
60.34000

[ LogP ]:
5.89990

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(1-(phenylsulfonyl)indol-2-yl)-1-methansulfonyl-5,6,7,8-tetrahydroisoquinoline

DownStream


Related Compounds

  • N-(4-(5-(pyrrolidine-1-carbonyl)-2H-tetrazol-2-yl)phenyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • 5-chloro-N-(4-(5-(pyrrolidine-1-carbonyl)-2H-tetrazol-2-yl)phenyl)thiophene-2-carboxamide
  • 4-methyl-N-(4-(5-(pyrrolidine-1-carbonyl)-2H-tetrazol-2-yl)phenyl)thiophene-2-carboxamide
  • 1,1-dimethyl-5-(3-pyrrolidin-1-yl-propyl)-1H,5H-furo[3,4-c]pyridine-3,4-dione
  • 2-(4-(benzofuran-2-carboxamido)phenyl)-N-(2-methoxyethyl)-2H-tetrazole-5-carboxamide
  • 2-(4-(cyclobutanecarboxamido)phenyl)-N-(2-methoxyethyl)-2H-tetrazole-5-carboxamide
  • 2-Methyl-6-oxopiperidine-4-carboxylic acid
  • N-(2-methoxyethyl)-2-(4-(3-phenethylureido)phenyl)-2H-tetrazole-5-carboxamide
  • 4-[2-(propan-2-yl)-2H-tetrazol-5-yl]-N-(pyridin-4-yl)benzamide
  • tert-butyl N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]carbamate