1-azabicyclo[2.2.2]octan-3-yl 2-(1-hydroxycyclopentyl)-2-phenylacetate
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![1-azabicyclo[2.2.2]octan-3-yl 2-(1-hydroxycyclopentyl)-2-phenylacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/61342b4b6f2740ec91bfb075f09c75bf.png "1-azabicyclo[2.2.2]octan-3-yl 2-(1-hydroxycyclopentyl)-2-phenylacetate")
1-azabicyclo[2.2.2]octan-3-yl 2-(1-hydroxycyclopentyl)-2-phenylacetate
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CAS No:
101931-96-8
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Formula:
C20H27NO3
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Chemical Name:
1-azabicyclo[2.2.2]octan-3-yl 2-(1-hydroxycyclopentyl)-2-phenylacetate
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Synonyms:
NSC665739;NSC665747;101931-96-8;1-Hydroxy-alpha-phenylcyclopentaneacetic acid 3-quinuclidinyl ester;3-Quinuclidinyl (1-hydroxycyclopentyl) phenylacetate;CHEMBL1970259;DTXSID60906857;1-Azabicyclo[2.2.2]oct-3-yl (1-hydroxycyclopentyl)(phenyl)acetate;Cyclopentaneacetic acid, 1-hydroxy-alpha-phenyl-, 3-quinuclidinyl ester;NSC-665739;NSC-665747;Benzeneacetic acid, alpha-(1-hydroxycyclopentyl)-, 1-azabicyclo(2.2.2)oct-3-yl ester;NCI60_022723;NCI60_022731;quinuclidin-3-yl 2-(1-hydroxycyclopentyl)-2-phenyl-acetate;1-Azabicyclo[2.2.2]octan-3-yl (1-hydroxycyclopentyl)(phenyl)acetate
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CAS No:
1-azabicyclo[2.2.2]octan-3-yl 2-(1-hydroxycyclopentyl)-2-phenylacetate Basic Attributes
329.4 g/mol
329.19909372 g/mol
665747|665739
Computed Properties
Molecular Weight:329.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:329.19909372
Monoisotopic Mass:329.19909372
Topological Polar Surface Area:49.8
Heavy Atom Count:24
Complexity:446
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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