N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosanamide
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![N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/18fd676dd7ac4d4a8d681fa1a704aec2.png "N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosanamide")
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosanamide
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CAS No:
21249-35-4
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Formula:
C32H54N2O2
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Chemical Name:
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosanamide
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Synonyms:
Scorodocarpine A;21249-35-4;N-Behenoyl-5-hydroxytryptamine;N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]docosanamide;N-behenoyl-5-hydroxytryptamide;SCHEMBL1746356;Behemic acid 5-hydroxytryptamide;DTXSID90175498;Docosanamide, N-(2-(5-hydroxyindol-3-yl)ethyl)-;N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]docosanamide #
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CAS No:
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosanamide Basic Attributes
498.8 g/mol
498.41852897 g/mol
DTXSID90175498
Computed Properties
Molecular Weight:498.8
XLogP3:11
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:23
Exact Mass:498.41852897
Monoisotopic Mass:498.41852897
Topological Polar Surface Area:65.1
Heavy Atom Count:36
Complexity:526
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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