3-[2-(diethylamino)ethyl]-1-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-3-phenylindol-2-one
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![3-[2-(diethylamino)ethyl]-1-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-3-phenylindol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3514ea7e9b8d423faf67e68cda9faeaa.png "3-[2-(diethylamino)ethyl]-1-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-3-phenylindol-2-one")
3-[2-(diethylamino)ethyl]-1-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-3-phenylindol-2-one
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CAS No:
33391-42-3
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Formula:
C29H35N3OS
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Chemical Name:
3-[2-(diethylamino)ethyl]-1-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-3-phenylindol-2-one
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Synonyms:
33391-42-3;BRN 0504163;2-Indolinone, 3-(2-(diethylamino)ethyl)-1-(methyl(p-(methylthio)benzyl)amino)-3-phenyl-;3-(2-(Diethylamino)ethyl)-1-(methyl(p-(methylthio)benzyl)amino)-3-phenyl-2-indolinone;DTXSID00955021;3-[2-(Diethylamino)ethyl]-1-(methyl{[4-(methylsulfanyl)phenyl]methyl}amino)-3-phenyl-1,3-dihydro-2H-indol-2-one
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CAS No:
3-[2-(diethylamino)ethyl]-1-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-3-phenylindol-2-one Basic Attributes
473.7 g/mol
473.25008392 g/mol
Computed Properties
Molecular Weight:473.7
XLogP3:5.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:473.25008392
Monoisotopic Mass:473.25008392
Topological Polar Surface Area:52.1
Heavy Atom Count:34
Complexity:641
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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