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1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
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![1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2c36b4ac689248c897e4dae64f8f26f3.png "1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone")
1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
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CAS No:
384358-44-5
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Formula:
C23H24BrFN4O
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Chemical Name:
1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
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Synonyms:
C23H24BrFN4O;STK538094;ZINC57058782;AKOS005468686;MCULE-5230268595;1-(8-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone;384358-44-5
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CAS No:
1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone Basic Attributes
471.4 g/mol
470.11175 g/mol
Computed Properties
Molecular Weight:471.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:470.11175
Monoisotopic Mass:470.11175
Topological Polar Surface Area:42.6
Heavy Atom Count:30
Complexity:608
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-(4-fluorophenyl)piperazin-1-yl]ethanone
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