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

  • [1-Benzyl-2-(hydroxymethyl)azetidin-2-yl]methanol
  • 3-Chloro-2,4-difluoro-5-methylpyridine
  • tert-butyl N-(1-hydrazinyl-2-methylpropan-2-yl)carbamate
  • [1-(Hydroxymethyl)-2-(trifluoromethyl)cyclopropyl]methanol
  • 1-[(5-fluoropyridin-3-yl)methyl]-1H-imidazol-4-amine
  • [3-(2,2-Difluorocyclopropyl)-5-(trifluoromethyl)phenyl]methanamine
  • 1-Chloro-3-(4-propan-2-ylphenyl)propan-2-one
  • 2-Amino-3-methyl-3-(morpholin-4-yl)butanoic acid
  • 4-(6-Methoxypyridin-3-yl)-1,3-dihydroquinoxalin-2-one
  • (7-Aminotricyclo[2.2.1.02,6]heptan-1-yl)methanol
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