1H-Indole-7-carbonitrile,2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]aMino]propyl]-
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![1H-Indole-7-carbonitrile,2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]aMino]propyl]- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9b5bec5a7155496b9d4da73298b64eb2.png "1H-Indole-7-carbonitrile,2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]aMino]propyl]-")
1H-Indole-7-carbonitrile,2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]aMino]propyl]-
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CAS No:
885340-13-6
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Formula:
C25H30F3N3O3
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Chemical Name:
1H-Indole-7-carbonitrile,2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]aMino]propyl]-
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Synonyms:
1H-Indole-7-carbonitrile, 2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]aMino]propyl]-;2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]aMino]propyl]-;2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile;Silodosin Nitrile Impurity;(R)-1-(3-Hydroxypropyl)-5-(2-((2-(2-(2,2,2-trifluoroethoxy)phenoxy)ethyl)amino)propyl)indoline-7-carbonitrile;1-(3-Hydroxypropyl)-5-(2-{2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino}propyl)-2,3-dihydro-1H-indole-7-carbonitrile
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CAS No:
1H-Indole-7-carbonitrile,2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]aMino]propyl]- Basic Attributes
477.52
477.22392631
1H-Indole-7-carbonitrile,2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]aMino]propyl]- Use and Manufacturing
As an impurity in the synthesis of Silodosin (S465000),2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]aMino]propyl]-1H-indole-7-carbonitrile is used in treatment of benign prostatic hypertophy.
Computed Properties
Molecular Weight:477.5
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:12
Exact Mass:477.22392631
Monoisotopic Mass:477.22392631
Topological Polar Surface Area:77.8
Heavy Atom Count:34
Complexity:656
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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