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2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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![2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2349a17eda8c416b92802afc79907194.png "2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone")
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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CAS No:
487038-06-2
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Formula:
C24H27ClN4O
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Chemical Name:
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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Synonyms:
STK542577;ZINC57061292;AKOS005472025;MCULE-4807690667;2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone;487038-06-2
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CAS No:
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Basic Attributes
422.9 g/mol
422.1873392 g/mol
Computed Properties
Molecular Weight:422.9
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:422.1873392
Monoisotopic Mass:422.1873392
Topological Polar Surface Area:42.6
Heavy Atom Count:30
Complexity:610
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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