2-[(4-phenylmethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one
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![2-[(4-phenylmethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7d086c88b495441bb4e407657a90b432.png "2-[(4-phenylmethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one")
2-[(4-phenylmethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one
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CAS No:
111896-95-8
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Formula:
C21H23NO2
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Chemical Name:
2-[(4-phenylmethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one
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Synonyms:
2-(4-Benzyloxybenzyl)-3-oxoquinuclidine;111896-95-8;BRN 5760327;2-((4-(Phenylmethoxy)phenyl)methyl)-1-azabicyclo(2.2.2)octan-3-one;1-AZABICYCLO(2.2.2)OCTAN-3-ONE, 2-((4-(PHENYLMETHOXY)PHENYL)METHYL)-;CHEMBL1623764;DTXSID20920599;2-[(4-phenylmethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one;2-(4-benzyloxybenzyl)3-oxoquinuclidine;NCGC00245686-01;2-{[4-(BENZYLOXY)PHENYL]METHYL}-1-AZABICYCLO[2.2.2]OCTAN-3-ONE
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CAS No:
2-[(4-phenylmethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one Basic Attributes
321.4 g/mol
321.172878976 g/mol
Computed Properties
Molecular Weight:321.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:321.172878976
Monoisotopic Mass:321.172878976
Topological Polar Surface Area:29.5
Heavy Atom Count:24
Complexity:416
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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