Phenylmethyl 2-[[[trans-4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]benzoate
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![Phenylmethyl 2-[[[trans-4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a1c017bf28f54484ad8814ebe008a07c.png "Phenylmethyl 2-[[[trans-4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]benzoate")
Phenylmethyl 2-[[[trans-4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]benzoate
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CAS No:
78718-52-2
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Formula:
C23H27N3O4
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Chemical Name:
Phenylmethyl 2-[[[trans-4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]benzoate
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Synonyms:
Benzoic acid,2-[[[trans-4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]-,phenylmethyl ester;Benzoic acid,2-[[[4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]-,phenylmethyl ester,trans-;Phenylmethyl 2-[[[trans-4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]benzoate;Benexate
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CAS No:
Description
Benzyl 2-({[4-(carbamimidamidomethyl)cyclohexyl]carbonyl}oxy)benzoate is a member of salicylates.
Phenylmethyl 2-[[[trans-4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]benzoate Basic Attributes
409.48
409.48
O3PR2X907M
2925290090
Computed Properties
Molecular Weight:409.5
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:409.20015635
Monoisotopic Mass:409.20015635
Topological Polar Surface Area:117
Heavy Atom Count:30
Complexity:591
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Phenylmethyl 2-[[[trans-4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]benzoate
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