N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]octanediamide
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![N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]octanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1698103dc9ff4bb5a64fe40da0e38bbb.png "N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]octanediamide")
N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]octanediamide
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CAS No:
488843-22-7
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Formula:
C26H28N6O4
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Chemical Name:
N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]octanediamide
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Synonyms:
N'~1~,N'~8~-bis[(3Z)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]octanedihydrazide;ZINC2199322;STK242751;AKOS002166333;MCULE-3892592927;ST50045635;488843-22-7;N-[(5-methyl-2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-N'-[(5-methyl-2-o xo(1H-benzo[d]azolidin-3-ylidene))azamethyl]octane-1,8-diamide
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CAS No:
N,N'-bis[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]octanediamide Basic Attributes
488.5 g/mol
488.21720340 g/mol
Computed Properties
Molecular Weight:488.5
XLogP3:6.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:488.21720340
Monoisotopic Mass:488.21720340
Topological Polar Surface Area:156
Heavy Atom Count:36
Complexity:756
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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