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1-(1H-indol-3-yl)-2-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
1-(1H-indol-3-yl)-2-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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![1-(1H-indol-3-yl)-2-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/05cbe7d5c56f4398aacc86ac9a7507c0.png "1-(1H-indol-3-yl)-2-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone")
1-(1H-indol-3-yl)-2-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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CAS No:
721409-68-3
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Formula:
C23H22N4O4S2
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Chemical Name:
1-(1H-indol-3-yl)-2-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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Synonyms:
ZINC3224242;AKOS000875958;MCULE-2492379603;Z19508201;1-(1H-indol-3-yl)-2-({5-[3-(piperidine-1-sulfonyl)phenyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one;721409-68-3
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CAS No:
1-(1H-indol-3-yl)-2-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Basic Attributes
482.6 g/mol
482.10824754 g/mol
Computed Properties
Molecular Weight:482.6
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:482.10824754
Monoisotopic Mass:482.10824754
Topological Polar Surface Area:143
Heavy Atom Count:33
Complexity:786
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(1H-indol-3-yl)-2-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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