N'-heptyl-N-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]hexyl]amino]hexyl]-N'-methylpropanediamide
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![N'-heptyl-N-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]hexyl]amino]hexyl]-N'-methylpropanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7e11acfa4a22422eb0d5af8ccd9055de.png "N'-heptyl-N-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]hexyl]amino]hexyl]-N'-methylpropanediamide")
N'-heptyl-N-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]hexyl]amino]hexyl]-N'-methylpropanediamide
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CAS No:
127192-89-6
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Formula:
C45H86N6O6
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Chemical Name:
N'-heptyl-N-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]hexyl]amino]hexyl]-N'-methylpropanediamide
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Synonyms:
(N',N'',N'''-imino-di-6,1-hexanediyl)tris(N-heptyl-N-methylmalonamide);ETH 5282;ETH-5282;127192-89-6;Eth 5282;Eth-5282;DTXSID30925813;N'-heptyl-N-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]hexyl]amino]hexyl]-N'-methylpropanediamide;(N',N'',N'''-Imino-di-6,1-hexanediyl)tris(N-heptyl-N-methylmalonamide);N,N'-[({3-[Heptyl(methyl)amino]-3-oxopropanoyl}azanediyl)di(hexane-6,1-diyl)]bis{3-[heptyl(methyl)amino]-3-oxopropanimidic acid}
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CAS No:
N'-heptyl-N-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]hexyl]amino]hexyl]-N'-methylpropanediamide Basic Attributes
807.2 g/mol
806.66088448 g/mol
Computed Properties
Molecular Weight:807.2
XLogP3:8.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:38
Exact Mass:806.66088448
Monoisotopic Mass:806.66088448
Topological Polar Surface Area:139
Heavy Atom Count:57
Complexity:1030
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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