1-(5-methoxy-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
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![1-(5-methoxy-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/24cda3891e39465294fbf00420575dcc.png "1-(5-methoxy-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone")
1-(5-methoxy-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
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CAS No:
904209-50-3
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Formula:
C22H25N3O3
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Chemical Name:
1-(5-methoxy-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
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Synonyms:
1-(5-methoxy-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone;STL346068;ZINC35369403;AKOS022119789;MCULE-9235712805;904209-50-3
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CAS No:
1-(5-methoxy-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Basic Attributes
379.5 g/mol
379.18959167 g/mol
Computed Properties
Molecular Weight:379.5
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:379.18959167
Monoisotopic Mass:379.18959167
Topological Polar Surface Area:57.8
Heavy Atom Count:28
Complexity:523
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(5-methoxy-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
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