2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone
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![2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0a88c8e7e1394f74accdaa60ea79cc28.png "2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone")
2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone
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CAS No:
846583-79-7
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Formula:
C21H22FN3O
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Chemical Name:
2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone
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Synonyms:
2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone;STK210082;ZINC35833229;AKOS001714235;MCULE-9254330866;ST50160874;SR-01000088240;SR-01000088240-1;2-[4-(2-fluorophenyl)piperazino]-1-(2-methyl-1H-indol-3-yl)-1-ethanone;2-[4-(2-fluorophenyl)piperazinyl]-1-(2-methylindol-3-yl)ethan-1-one;846583-79-7
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CAS No:
2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Basic Attributes
351.4 g/mol
351.17469050 g/mol
Computed Properties
Molecular Weight:351.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:351.17469050
Monoisotopic Mass:351.17469050
Topological Polar Surface Area:39.3
Heavy Atom Count:26
Complexity:494
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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