1-azabicyclo[2.2.2]oct-8-yl 2,2-diphenylpentanoate
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![1-azabicyclo[2.2.2]oct-8-yl 2,2-diphenylpentanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1161cb0c24714bd6a80aa7f3150ca4a3.png "1-azabicyclo[2.2.2]oct-8-yl 2,2-diphenylpentanoate")
1-azabicyclo[2.2.2]oct-8-yl 2,2-diphenylpentanoate
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CAS No:
87395-61-7
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Formula:
C24H29NO2
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Chemical Name:
1-azabicyclo[2.2.2]oct-8-yl 2,2-diphenylpentanoate
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Synonyms:
BRN 5618650;(+-)-2,2-Diphenylvaleric acid 3-quinuclidinyl ester;1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylpentanoate;Valeric acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)-;Pentanoic acid, 2,2-diphenyl-, 3-quinuclidinyl ester, (+-)-;CHEMBL299363;CTK5F8326;DTXSID301007533;1-AZABICYCLO[2.2.2]OCT-8-YL 2,2-DIPHENYLPENTANOATE
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CAS No:
Computed Properties
Molecular Weight:363.5
XLogP3:5.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:363.219829168
Monoisotopic Mass:363.219829168
Topological Polar Surface Area:29.5
Heavy Atom Count:27
Complexity:467
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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