1-benzyl-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1,3-dihydro-2H-indol-2-one
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![1-benzyl-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1,3-dihydro-2H-indol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3bcee2632bb74d1b87faa2e31ee2ec6e.png "1-benzyl-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1,3-dihydro-2H-indol-2-one")
1-benzyl-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1,3-dihydro-2H-indol-2-one
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CAS No:
83393-68-4
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Formula:
C21H17NO3S
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Chemical Name:
1-benzyl-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1,3-dihydro-2H-indol-2-one
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Synonyms:
CBMicro_043949;Oprea1_516411;CCG-19636;STK063262;AKOS001037170;AKOS016878714;MCULE-7674803602;BIM-0044051.P001;AK-778/14392003;SR-01000482258
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CAS No:
1-benzyl-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1,3-dihydro-2H-indol-2-one Basic Attributes
363.42958
363.093
Computed Properties
Molecular Weight:363.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:363.09291458
Monoisotopic Mass:363.09291458
Topological Polar Surface Area:85.8
Heavy Atom Count:26
Complexity:547
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-benzyl-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1,3-dihydro-2H-indol-2-one
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