N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]heptanediamide
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![N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]heptanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ea46b184cc304562b7c4348b2f103761.png "N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]heptanediamide")
N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]heptanediamide
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CAS No:
488108-60-7
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Formula:
C29H34N6O4
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Chemical Name:
N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]heptanediamide
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Synonyms:
STL020894;ZINC17877683;AKOS002321409;AKOS016881736;AKOS030515231;ZINC100840564;ZINC102920742;ZINC245265356;MCULE-6006542953;ST50770020;488108-60-7;N'~1~,N'~7~-bis[(3E)-2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]heptanedihydrazide;N-{[1-(methylethyl)-2-oxobenzo[d]azolin-3-ylidene]azamethyl}-N'-{[1-(methyleth yl)-2-oxobenzo[d]azolin-3-ylidene]azamethyl}heptane-1,7-diamide
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CAS No:
N,N'-bis[(2-hydroxy-1-propan-2-ylindol-3-yl)imino]heptanediamide Basic Attributes
530.6 g/mol
530.26415359 g/mol
Computed Properties
Molecular Weight:530.6
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:530.26415359
Monoisotopic Mass:530.26415359
Topological Polar Surface Area:134
Heavy Atom Count:39
Complexity:825
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- formula urea
- diisopropyl ether
- dapoxetine
- triphenylmethanol
- hexane msds
- cl2o7
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