2-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
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![2-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/529759a120a04edaa24688c79819702b.png "2-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone")
2-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
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CAS No:
782466-68-6
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Formula:
C21H23N3O2
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Chemical Name:
2-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
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Synonyms:
782466-68-6;ZINC2628278;2-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone;EiM07-18392;STK991626;AKOS002125399;MCULE-5967574163;SR-01000076565;SR-01000076565-1;Z27906545;3-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1H-indole;2-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
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CAS No:
2-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Basic Attributes
349.4 g/mol
349.17902698 g/mol
Computed Properties
Molecular Weight:349.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:349.17902698
Monoisotopic Mass:349.17902698
Topological Polar Surface Area:48.6
Heavy Atom Count:26
Complexity:470
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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