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2-(3,3-dimethylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
2-(3,3-dimethylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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![2-(3,3-dimethylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5c56627301f94f7e8427baa852f7c2e7.png "2-(3,3-dimethylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone")
2-(3,3-dimethylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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CAS No:
895907-73-0
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Formula:
C21H29N3O2
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Chemical Name:
2-(3,3-dimethylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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Synonyms:
ZINC2121529;STL513669;AKOS030494892;2-(3,3-dimethylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone;895907-73-0
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CAS No:
2-(3,3-dimethylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Basic Attributes
355.5 g/mol
355.22597718 g/mol
Computed Properties
Molecular Weight:355.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:355.22597718
Monoisotopic Mass:355.22597718
Topological Polar Surface Area:48.6
Heavy Atom Count:26
Complexity:523
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(3,3-dimethylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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