(6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate
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![(6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ba3984a6fed3402f9023a24518f61917.png "(6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate")
(6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate
structure -
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CAS No:
767566-47-2
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Formula:
C23H27NO4
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Chemical Name:
(6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate
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Synonyms:
UNII-WDL9Z12E7Q;WDL9Z12E7Q;6-Ethoxytropine-o-phenoxybenzoate;Benzoic acid, 2-phenoxy-, 6-ethoxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester;767566-47-2
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CAS No:
(6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate Basic Attributes
381.5 g/mol
381.19400834 g/mol
WDL9Z12E7Q
Computed Properties
Molecular Weight:381.5
XLogP3:4.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:381.19400834
Monoisotopic Mass:381.19400834
Topological Polar Surface Area:48
Heavy Atom Count:28
Complexity:521
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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