1-(4-cyanobenzyl)-6-hexanoylaminoindole

Names

[ CAS No. ]:
104436-55-7

[ Name ]:
1-(4-cyanobenzyl)-6-hexanoylaminoindole

Chemical & Physical Properties

[ Molecular Formula ]:
C22H23N3O

[ Molecular Weight ]:
345.43800

[ Exact Mass ]:
345.18400

[ PSA ]:
57.82000

[ LogP ]:
5.15308

Precursor & DownStream

Precursor

DownStream

  • N-[1-[[4-(2H-tetrazol-5-yl)phenyl]methyl]indol-6-yl]hexanamide

Related Compounds

  • 1-[4,6-bis(2-oxoazepan-1-yl)-1,3,5-triazin-2-yl]azepan-2-one
  • 1-(4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepin-1-yl)-N,N-dimethylmethanamine
  • 1,4,6,7-tetrahydroxyanthracene-9,10-dione
  • 1-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-3-phenylthiourea
  • 1-[4-(6-ethenyl-2-methylsulfanylpyrimidin-4-yl)piperazin-1-yl]ethanone
  • 1,4,6-trimethoxy-5-methylxanthen-9-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-Bromo-5-ethenyl-2-methoxythiophene
  • N-(3-amino-2,2-difluoropropyl)-N-methyloxan-4-amine
  • 2,2-difluoro-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethan-1-amine
  • benzyl N-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)carbamate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • benzyl N-[1-(2-hydroxy-5-methoxyphenyl)propan-2-yl]carbamate
  • 1-(1-Phenylprop-1-en-2-yl)cyclobutane-1-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-