1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2,4-diphenyl-butanoate
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![1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2,4-diphenyl-butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e58da81e7c254986b5b884d542ae659e.png "1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2,4-diphenyl-butanoate")
1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2,4-diphenyl-butanoate
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CAS No:
101711-13-1
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Formula:
C23H27NO3
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Chemical Name:
1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2,4-diphenyl-butanoate
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Synonyms:
Benzenebutanoic acid, a-hydroxy-a-phenyl-,1-azabicyclo[2.2.2]oct-3-yl ester;3-Quinuclidyl phenyl(2-phenylethyl)glycolate;MANDELIC ACID, alpha-PHENETHYL-, 3-QUINUCLIDINYL ESTER;ACMC-1C5C7;CTK4A0141;DTXSID50906568;1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,4-diphenylbutanoate;alpha-Phenethyl-alpha-hydroxybenzeneacetic acid 3-quinuclidinyl ester
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CAS No:
Computed Properties
Molecular Weight:365.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:365.19909372
Monoisotopic Mass:365.19909372
Topological Polar Surface Area:49.8
Heavy Atom Count:27
Complexity:490
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2,4-diphenyl-butanoate
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