N,N'-bis[[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino]propanediamide
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![N,N'-bis[[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino]propanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/43be109bfe43452696e0c366dc15adef.png "N,N'-bis[[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino]propanediamide")
N,N'-bis[[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino]propanediamide
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CAS No:
498569-89-4
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Formula:
C29H34N6O4
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Chemical Name:
N,N'-bis[[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino]propanediamide
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Synonyms:
N'~1~-[(3E)-1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~3~-[(3Z)-1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]propanedihydrazide;STK242696;ZINC13598822;AKOS002167092;MCULE-1642403935;ST50045513;(N'1E,N'3Z)-N'1,N'3-bis(1-isopentyl-2-oxoindolin-3-ylidene)malonohydrazide;498569-89-4;N-{[1-(3-methylbutyl)-2-oxobenzo[d]azolin-3-ylidene]azamethyl}-N'-{[1-(3-methy lbutyl)-2-oxobenzo[d]azolin-3-ylidene]azamethyl}propane-1,3-diamide
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CAS No:
N,N'-bis[[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino]propanediamide Basic Attributes
530.6 g/mol
530.26415359 g/mol
Computed Properties
Molecular Weight:530.6
XLogP3:7.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:530.26415359
Monoisotopic Mass:530.26415359
Topological Polar Surface Area:134
Heavy Atom Count:39
Complexity:825
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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