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2-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-N'-(4-hydroxybenzylidene)acetohydrazide
2-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-N'-(4-hydroxybenzylidene)acetohydrazide
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![2-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-N'-(4-hydroxybenzylidene)acetohydrazide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/42d4cae9dc3f4fc98571032858f2f265.png "2-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-N'-(4-hydroxybenzylidene)acetohydrazide")
2-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-N'-(4-hydroxybenzylidene)acetohydrazide
structure -
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CAS No:
371118-86-4
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Formula:
C29H34N4O2
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Chemical Name:
2-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-N'-(4-hydroxybenzylidene)acetohydrazide
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Synonyms:
AKOS030514163
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CAS No:
2-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-N'-(4-hydroxybenzylidene)acetohydrazide Basic Attributes
470.60586
470.268
Computed Properties
Molecular Weight:470.6
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:470.26817634
Monoisotopic Mass:470.26817634
Topological Polar Surface Area:69.9
Heavy Atom Count:35
Complexity:760
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(8-cyclohexyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-N'-(4-hydroxybenzylidene)acetohydrazide
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