N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]heptanediamide
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![N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]heptanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7d8f50fd35f84a35b6820059e8e9a227.png "N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]heptanediamide")
N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]heptanediamide
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CAS No:
497244-71-0
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Formula:
C25H26N6O6
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Chemical Name:
N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]heptanediamide
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Synonyms:
497244-71-0;N'~1~-[(3E)-5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~7~-[(3Z)-5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene]heptanedihydrazide;(N'1Z,N'7E)-N'1,N'7-bis(5-methoxy-2-oxoindolin-3-ylidene)heptanedihydrazide;N'-[(3E)-5-methoxy-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-N'-[(3Z)-5-methoxy-2-oxo-2,3-dihydro-1H-indol-3-ylidene]heptanedihydrazide;STK242754;ZINC18227723;AKOS002166302;AKOS016881825;AKOS022191851;MCULE-9636153045;ST50045639;F1577-0040;N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]heptanediamide;N-[(5-methoxy-2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-N'-[(5-methoxy-2 -oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]heptane-1,7-diamide
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CAS No:
N,N'-bis[(2-hydroxy-5-methoxy-1H-indol-3-yl)imino]heptanediamide Basic Attributes
506.5 g/mol
506.19138257 g/mol
Computed Properties
Molecular Weight:506.5
XLogP3:4.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:506.19138257
Monoisotopic Mass:506.19138257
Topological Polar Surface Area:174
Heavy Atom Count:37
Complexity:777
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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