N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]butanediamide
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![N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]butanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/baf561f1ad524e19bfa269f6edd30c03.png "N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]butanediamide")
N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]butanediamide
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CAS No:
500270-66-6
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Formula:
C26H28N6O4
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Chemical Name:
N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]butanediamide
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Synonyms:
STK739598;ZINC17877676;AKOS005530424;AKOS016881733;AKOS030521544;ZINC100180740;ZINC100180747;ZINC245266121;MCULE-1725446150;(N'1E,N'4E)-N'1,N'4-bis(2-oxo-1-propylindolin-3-ylidene)succinohydrazide;N'~1~,N'~4~-bis[(3Z)-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]butanedihydrazide;500270-66-6
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CAS No:
N,N'-bis[(2-hydroxy-1-propylindol-3-yl)imino]butanediamide Basic Attributes
488.5 g/mol
488.21720340 g/mol
Computed Properties
Molecular Weight:488.5
XLogP3:5.3
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
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