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1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
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![1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d0eb548065ef42f5b01b6630c83dbdc2.png "1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone")
1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
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CAS No:
799809-72-6
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Formula:
C23H24F3N3O2
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Chemical Name:
1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
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Synonyms:
STK550838;ZINC34847903;AKOS005478315;MCULE-1064932518;1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethanone;799809-72-6
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CAS No:
1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone Basic Attributes
431.4 g/mol
431.18206150 g/mol
Computed Properties
Molecular Weight:431.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:431.18206150
Monoisotopic Mass:431.18206150
Topological Polar Surface Area:48.6
Heavy Atom Count:31
Complexity:624
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
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