1-[3-(Benzoyloxy)propyl]-2,3-dihydro-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile ethanedioate

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Names

[ CAS No. ]:
885340-12-5

[ Name ]:
1-[3-(Benzoyloxy)propyl]-2,3-dihydro-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile ethanedioate

[Synonym ]:
3-{7-Cyano-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indol-1-yl}propyl benzoate ethanedioate (1:1)
(R)-3-(7-Cyano-5-(2-((2-(2-(2,2,2-trifluoroethoxy)phenoxy)-ethyl)amino)propyl)indolin-1-yl)propyl benzoate oxalate
(R)-3-(7-Cyano-5-(2-((2-(2-(2,2,2-trifluoroethoxy)phenoxy)ethyl)amino)propyl)indolin-1-yl)propyl benzoate oxalate
1H-Indole-7-carbonitrile, 1-[3-(benzoyloxy)propyl]-2,3-dihydro-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-, ethanedioate (1:1)
3-{7-cyano-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indol-1-yl} benzoate monooxalic acid salt
3-{7-cyano-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indol-1-yl}-propyl benzoate monooxalic acid salt

Chemical & Physical Properties

[ Melting Point ]:
141-148 °C

[ Molecular Formula ]:
C34H36F3N3O8

[ Molecular Weight ]:
671.660

[ Exact Mass ]:
671.245422

[ PSA ]:
158.42000

[ LogP ]:
5.32008

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-[3-(Benzoyloxy)propyl]-2,3-dihydro-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile
  • Oxalic acid

DownStream

  • 1H-Indole-7-carbonitrile, 2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-

Related Compounds

  • Tert-butyl-(6-tert-butyl-2-chloro-pyrimidin-4-yl)amine
  • Tert-butyl-(2-chloro-5-fluoro-6-phenylpyrimidin-4-yl)amine
  • 4-[2-Chloro-6-(6-methoxy-pyridin-3-yl)-pyrimidin-4-yl]morpholine
  • 4-[2-Chloro-6-(3,5-dimethyl-isoxazol-4-yl)pyrimidin-4-yl]morpholine
  • 4-(1-Methanesulfonylmethylcyclobutyl)phenylamine
  • (5-Cyclopropyl-6-methoxy-2-pyridinyl)(3-ethoxyphenyl)methanone
  • 2-chloro-4-(1-methyl-1H-pyrazol-4-yl)-6-pyrrolidin-1-yl-pyrimidine
  • Tert-butyl-(2-chloro-6-phenyl-pyrimidin-4-yl)-(methyl)amine
  • 4-Chloro-6-(3,5-dimethyl-isoxazol-4-yl)-2-methylpyrimidine
  • Tert-butyl-(4-chloro-6-phenyl-pyrimidin-2-yl)-(methyl)amine
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