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2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
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![2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1cedd7ada7de47babeea15d08a3f9ec5.png "2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone")
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
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CAS No:
799821-50-4
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Formula:
C22H24ClN3O2
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Chemical Name:
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
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Synonyms:
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone;STK551759;ZINC34847919;AKOS005479054;MCULE-9178978574;799821-50-4
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CAS No:
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Basic Attributes
397.9 g/mol
397.1557047 g/mol
Computed Properties
Molecular Weight:397.9
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:397.1557047
Monoisotopic Mass:397.1557047
Topological Polar Surface Area:48.6
Heavy Atom Count:28
Complexity:540
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
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