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1-(4-benzylpiperidin-1-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
1-(4-benzylpiperidin-1-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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![1-(4-benzylpiperidin-1-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/aeddc4fd414843db86756852bcbf6a25.png "1-(4-benzylpiperidin-1-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone")
1-(4-benzylpiperidin-1-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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CAS No:
721420-45-7
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Formula:
C24H24N4O2S
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Chemical Name:
1-(4-benzylpiperidin-1-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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Synonyms:
ZINC3222886;AKOS002495466;MCULE-8431161783;Z19304322;1-(4-benzylpiperidin-1-yl)-2-{[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one;721420-45-7
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CAS No:
1-(4-benzylpiperidin-1-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Basic Attributes
432.5 g/mol
432.16199719 g/mol
Computed Properties
Molecular Weight:432.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:432.16199719
Monoisotopic Mass:432.16199719
Topological Polar Surface Area:100
Heavy Atom Count:31
Complexity:594
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-benzylpiperidin-1-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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