3-[2-(diethylamino)ethyl]-1-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]-3-phenylindol-2-one
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![3-[2-(diethylamino)ethyl]-1-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]-3-phenylindol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d3d5c9bf06f0491b86a9ebbbbcc64d2f.png "3-[2-(diethylamino)ethyl]-1-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]-3-phenylindol-2-one")
3-[2-(diethylamino)ethyl]-1-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]-3-phenylindol-2-one
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CAS No:
40714-09-8
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Formula:
C29H32F3N3O
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Chemical Name:
3-[2-(diethylamino)ethyl]-1-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]-3-phenylindol-2-one
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Synonyms:
40714-09-8;BRN 0466720;2-Indolinone, 3-(2-(diethylamino)ethyl)-3-phenyl-1-((o-trifluoromethylbenzyl)methylamino)-;3-(2-(Diethylamino)ethyl)-3-phenyl-1-((o-trifluoromethylbenzyl)methylamino)-2-indolinone;DTXSID20961124;3-[2-(Diethylamino)ethyl]-1-(methyl{[2-(trifluoromethyl)phenyl]methyl}amino)-3-phenyl-1,3-dihydro-2H-indol-2-one
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CAS No:
3-[2-(diethylamino)ethyl]-1-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]-3-phenylindol-2-one Basic Attributes
495.6 g/mol
495.24974714 g/mol
Computed Properties
Molecular Weight:495.6
XLogP3:6.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:495.24974714
Monoisotopic Mass:495.24974714
Topological Polar Surface Area:26.8
Heavy Atom Count:36
Complexity:721
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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