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2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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![2-(4-benzhydrylpiperazin-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/20220811/01222027d98945b18eaf3e9bb431f676.png "2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone")
2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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CAS No:
371237-16-0
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Formula:
C31H34N4O
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Chemical Name:
2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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Synonyms:
STK540870;ZINC19372510;AKOS005470971;MCULE-5573878135;2-[4-(diphenylmethyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone;371237-16-0
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CAS No:
2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Basic Attributes
478.6 g/mol
478.27326172 g/mol
Computed Properties
Molecular Weight:478.6
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:478.27326172
Monoisotopic Mass:478.27326172
Topological Polar Surface Area:42.6
Heavy Atom Count:36
Complexity:706
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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