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1-(5-fluoro-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
1-(5-fluoro-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
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![1-(5-fluoro-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/87f74635c23e44fe81513ae4e2bd58b7.png "1-(5-fluoro-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone")
1-(5-fluoro-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
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CAS No:
848739-22-0
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Formula:
C23H24FN3O
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Chemical Name:
1-(5-fluoro-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
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Synonyms:
STL346066;ZINC20443723;AKOS022134589;1-(5-fluoro-1H-indol-3-yl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}ethanone;848739-22-0
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CAS No:
1-(5-fluoro-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Basic Attributes
377.5 g/mol
377.19034056 g/mol
Computed Properties
Molecular Weight:377.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:377.19034056
Monoisotopic Mass:377.19034056
Topological Polar Surface Area:39.3
Heavy Atom Count:28
Complexity:540
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(5-fluoro-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
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