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8-cyclohexyl-3-(1-piperidinylacetyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
8-cyclohexyl-3-(1-piperidinylacetyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
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![8-cyclohexyl-3-(1-piperidinylacetyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ac13ac014c89479faa6b3df2a3e1ab41.png "8-cyclohexyl-3-(1-piperidinylacetyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole")
8-cyclohexyl-3-(1-piperidinylacetyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
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CAS No:
170964-72-4
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Formula:
C27H37N3O
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Chemical Name:
8-cyclohexyl-3-(1-piperidinylacetyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
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Synonyms:
AKOS000560839;AKOS024276228;MCULE-8522076049;ST014670;EU-0074300;8-cyclohexyl-3-(1-piperidinylacetyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
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CAS No:
8-cyclohexyl-3-(1-piperidinylacetyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole Basic Attributes
419.60218
419.294
Computed Properties
Molecular Weight:419.6
XLogP3:5.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:419.293662812
Monoisotopic Mass:419.293662812
Topological Polar Surface Area:28.5
Heavy Atom Count:31
Complexity:640
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 8-cyclohexyl-3-(1-piperidinylacetyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
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