3-(6-chloropyrazin-2-yl)-1-azabicyclo[2.2.2]octane
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![3-(6-chloropyrazin-2-yl)-1-azabicyclo[2.2.2]octane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/95f54d812c9c44daad58a10435cfa2f9.png "3-(6-chloropyrazin-2-yl)-1-azabicyclo[2.2.2]octane")
3-(6-chloropyrazin-2-yl)-1-azabicyclo[2.2.2]octane
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CAS No:
125059-87-2
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Formula:
C11H14ClN3
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Chemical Name:
3-(6-chloropyrazin-2-yl)-1-azabicyclo[2.2.2]octane
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Synonyms:
3-(6-CHLOROPYRAZIN-2-YL)QUINUCLIDINE;L 689660 (maleate);3-(6-chloropyrazin-2-yl)-1-azabicyclo[2.2.2]octane;CHEMBL102588;Pyrazinylquinuclidine 5n (maleate);125059-87-2;ACMC-20mvqi;SCHEMBL2968389;BDBM50033163;2-(3-Quinuclidinyl)-6-chloropyrazine;L005279;3-(6-Chloro-pyrazin-2-yl)-1-aza-bicyclo[2.2.2]octane;1-Azabicyclo[2.2.2]octane, 3-(6-chloropyrazinyl)-, (R)-;135357-31-2
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CAS No:
Computed Properties
Molecular Weight:223.70
XLogP3:1.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:223.0876252
Monoisotopic Mass:223.0876252
Topological Polar Surface Area:29
Heavy Atom Count:15
Complexity:228
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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