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1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanone
1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanone
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![1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ccb4a00b126944d9a3eb8a59bc49e6c6.png "1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanone")
1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanone
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CAS No:
383895-43-0
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Formula:
C23H25BrN4O
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Chemical Name:
1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanone
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Synonyms:
STK538101;ZINC57058785;AKOS005468775;MCULE-1445199939;1-(8-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanone;383895-43-0
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CAS No:
1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanone Basic Attributes
453.4 g/mol
452.12117 g/mol
Computed Properties
Molecular Weight:453.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:452.12117
Monoisotopic Mass:452.12117
Topological Polar Surface Area:42.6
Heavy Atom Count:29
Complexity:575
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanone
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