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1-(6-methoxy-1H-indol-3-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanone
1-(6-methoxy-1H-indol-3-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanone
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![1-(6-methoxy-1H-indol-3-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b5ed53471e094084824d8b04bc0a9ce8.png "1-(6-methoxy-1H-indol-3-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanone")
1-(6-methoxy-1H-indol-3-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanone
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CAS No:
848740-85-2
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Formula:
C23H27N3O3
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Chemical Name:
1-(6-methoxy-1H-indol-3-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanone
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Synonyms:
STL346101;ZINC97954815;AKOS022119613;MCULE-6748989928;2-[4-(2-methoxybenzyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone;848740-85-2
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CAS No:
1-(6-methoxy-1H-indol-3-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanone Basic Attributes
393.5 g/mol
393.20524173 g/mol
Computed Properties
Molecular Weight:393.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:393.20524173
Monoisotopic Mass:393.20524173
Topological Polar Surface Area:57.8
Heavy Atom Count:29
Complexity:538
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(6-methoxy-1H-indol-3-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanone
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