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N-(cyclohexylcarbamoyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]acetamide
N-(cyclohexylcarbamoyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]acetamide
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![N-(cyclohexylcarbamoyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2e78e480b61a41c0a79010088250c123.png "N-(cyclohexylcarbamoyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]acetamide")
N-(cyclohexylcarbamoyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]acetamide
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CAS No:
763087-49-6
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Formula:
C21H30N4O6S
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Chemical Name:
N-(cyclohexylcarbamoyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]acetamide
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Synonyms:
ZINC36408683;AKOS034386766;MCULE-8594875621;Z46263888;1-cyclohexyl-3-{2-[4-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)piperazin-1-yl]acetyl}urea;763087-49-6
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CAS No:
N-(cyclohexylcarbamoyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]acetamide Basic Attributes
466.6 g/mol
466.18860586 g/mol
Computed Properties
Molecular Weight:466.6
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:466.18860586
Monoisotopic Mass:466.18860586
Topological Polar Surface Area:126
Heavy Atom Count:32
Complexity:759
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(cyclohexylcarbamoyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]acetamide
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