bis[2-(7-methyl-7,9-diazabicyclo[3.3.1]non-9-yl)ethyl] heptanedioate t etrahydrochloride
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![bis[2-(7-methyl-7,9-diazabicyclo[3.3.1]non-9-yl)ethyl] heptanedioate t etrahydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/097f1fd98ed4462ba9334c08a314c988.png "bis[2-(7-methyl-7,9-diazabicyclo[3.3.1]non-9-yl)ethyl] heptanedioate t etrahydrochloride")
bis[2-(7-methyl-7,9-diazabicyclo[3.3.1]non-9-yl)ethyl] heptanedioate t etrahydrochloride
structure -
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CAS No:
19847-08-6
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Formula:
C27H52Cl4N4O4
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Chemical Name:
bis[2-(7-methyl-7,9-diazabicyclo[3.3.1]non-9-yl)ethyl] heptanedioate t etrahydrochloride
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Synonyms:
CTK4E2535;DTXSID80941684;Pimelic acid, bis(2-(3-methyl-3,9-diazabicyclo(3.3.1)non-9-yl)ethyl) ester, hydrochloride, hydrate (1:4:4);LS-109787;Bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] heptanedioate--hydrogen chloride (1/4);Pimelic acid,bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]non-9-yl)ethyl] ester tetrahydrochloride(8CI)
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CAS No:
bis[2-(7-methyl-7,9-diazabicyclo[3.3.1]non-9-yl)ethyl] heptanedioate t etrahydrochloride Basic Attributes
638.537
638.271
Computed Properties
Molecular Weight:638.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:14
Exact Mass:638.271317
Monoisotopic Mass:636.274267
Topological Polar Surface Area:65.6
Heavy Atom Count:39
Complexity:608
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:5
Compound Is Canonicalized:Yes
bis[2-(7-methyl-7,9-diazabicyclo[3.3.1]non-9-yl)ethyl] heptanedioate t etrahydrochloride
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