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1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
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![1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c9c41b0812634077aa5e3e0f39d8410a.png "1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone")
1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
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CAS No:
370870-78-3
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Formula:
C25H29N3O
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Chemical Name:
1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
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Synonyms:
STK539825;ZINC19372554;AKOS005470008;1-(2,6-dimethyl-1H-indol-3-yl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}ethanone;370870-78-3
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CAS No:
1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Basic Attributes
387.5 g/mol
387.231062557 g/mol
Computed Properties
Molecular Weight:387.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:387.231062557
Monoisotopic Mass:387.231062557
Topological Polar Surface Area:39.3
Heavy Atom Count:29
Complexity:562
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
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