N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]octanediamide
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![N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]octanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2c2fca268ac244dea3660a36f9ef8e42.png "N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]octanediamide")
N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]octanediamide
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CAS No:
487029-99-2
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Formula:
C26H28N6O4
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Chemical Name:
N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]octanediamide
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Synonyms:
ZINC9216969;STK546791;AKOS005475347;MCULE-6758545369;(N'1E,N'8E)-N'1,N'8-bis(1-methyl-2-oxoindolin-3-ylidene)octanedihydrazide;N'~1~,N'~8~-bis[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]octanedihydrazide;487029-99-2
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CAS No:
N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]octanediamide Basic Attributes
488.5 g/mol
488.21720340 g/mol
Computed Properties
Molecular Weight:488.5
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:488.21720340
Monoisotopic Mass:488.21720340
Topological Polar Surface Area:134
Heavy Atom Count:36
Complexity:756
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]octanediamide
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