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2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
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![2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/95623148c3354859bcd8d554b81cdadb.png "2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone")
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
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CAS No:
799795-54-3
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Formula:
C24H27N3O4
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Chemical Name:
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
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Synonyms:
STK552747;ZINC19371337;AKOS005479682;MCULE-6146568286;2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone;799795-54-3
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CAS No:
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Basic Attributes
421.5 g/mol
421.20015635 g/mol
Computed Properties
Molecular Weight:421.5
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:421.20015635
Monoisotopic Mass:421.20015635
Topological Polar Surface Area:67
Heavy Atom Count:31
Complexity:626
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
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