Name | 3-[7-cyano-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindol-1-yl]propyl benzoate,oxalic acid |
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Synonyms |
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 |
Melting Point | 141-148 °C |
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Molecular Formula | C34H36F3N3O8 |
Molecular Weight | 671.660 |
Exact Mass | 671.245422 |
PSA | 158.42000 |
LogP | 5.32008 |
Hazard Codes | Xn |
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~% 885340-12-5 |
Literature: WO2006/46499 A1, ; Page/Page column 11-12 ; |
Precursor 2 | |
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DownStream 1 | |