2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone
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![2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b9ca3beba40f4954a1810b100807eb20.png "2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone")
2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone
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CAS No:
844453-99-2
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Formula:
C21H22FN3O2
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Chemical Name:
2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone
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Synonyms:
2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone;STL342474;ZINC35828558;AKOS022116295;MCULE-6847155731;844453-99-2
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CAS No:
2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone Basic Attributes
367.4 g/mol
367.16960512 g/mol
Computed Properties
Molecular Weight:367.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:367.16960512
Monoisotopic Mass:367.16960512
Topological Polar Surface Area:48.6
Heavy Atom Count:27
Complexity:504
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanone
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