N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]hexanediamide
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![N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]hexanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fb7130d79cd8417a8c335417ad4b6c92.png "N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]hexanediamide")
N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]hexanediamide
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CAS No:
457090-01-6
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Formula:
C28H32N6O4
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Chemical Name:
N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]hexanediamide
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Synonyms:
STK709158;ZINC13581701;AKOS002167102;AKOS005528449;ZINC100085940;MCULE-8589313581;ST50045571;(N'1E,N'6E)-N'1,N'6-bis(1-isopropyl-2-oxoindolin-3-ylidene)adipohydrazide;457090-01-6;N'~1~,N'~6~-bis[(3E)-2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]hexanedihydrazide;N-{[1-(methylethyl)-2-oxobenzo[d]azolidin-3-ylidene]azamethyl}-N'-{[1-(methyle thyl)-2-oxobenzo[d]azolidin-3-ylidene]azamethyl}hexane-1,6-diamide
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CAS No:
N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]hexanediamide Basic Attributes
516.6 g/mol
516.24850352 g/mol
Computed Properties
Molecular Weight:516.6
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:516.24850352
Monoisotopic Mass:516.24850352
Topological Polar Surface Area:134
Heavy Atom Count:38
Complexity:809
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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