N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]heptanediamide
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![N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]heptanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e80ddc8ab4834c80aebcaa97b7db3bbd.png "N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]heptanediamide")
N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]heptanediamide
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CAS No:
500280-24-0
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Formula:
C25H26N6O4
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Chemical Name:
N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]heptanediamide
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Synonyms:
STK951951;ZINC18158999;AKOS002321472;AKOS008030771;AKOS016881735;ZINC100898997;ZINC245285201;MCULE-4311174025;ST50770019;N'~1~,N'~7~-bis[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]heptanedihydrazide;500280-24-0;N-[(1-methyl-2-oxobenzo[d]azolin-3-ylidene)azamethyl]-N'-[(1-methyl-2-oxobenzo [d]azolin-3-ylidene)azamethyl]heptane-1,7-diamide
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CAS No:
N,N'-bis[(2-hydroxy-1-methylindol-3-yl)imino]heptanediamide Basic Attributes
474.5 g/mol
474.20155333 g/mol
Computed Properties
Molecular Weight:474.5
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:474.20155333
Monoisotopic Mass:474.20155333
Topological Polar Surface Area:134
Heavy Atom Count:35
Complexity:743
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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