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N-[3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide
N-[3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide
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![N-[3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/97a82ef56cca4b95a72e48780cb35734.png "N-[3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide")
N-[3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide
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CAS No:
756832-43-6
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Formula:
C21H27N3O3S2
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Chemical Name:
N-[3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide
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Synonyms:
HMS1759F13;ZINC36405710;AKOS034338771;MCULE-7905246468;Z44140189;756832-43-6;N-(3-{[4-(benzenesulfonyl)piperazin-1-yl]methyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
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CAS No:
N-[3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Basic Attributes
433.6 g/mol
433.14938408 g/mol
Computed Properties
Molecular Weight:433.6
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:433.14938408
Monoisotopic Mass:433.14938408
Topological Polar Surface Area:106
Heavy Atom Count:29
Complexity:667
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide
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