1-Azabicyclo[2.2.2]oct-3-yl(di-2-thienyl)methanol
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![1-Azabicyclo[2.2.2]oct-3-yl(di-2-thienyl)methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c2bc92f94232426993566f2e24d3b53c.png "1-Azabicyclo[2.2.2]oct-3-yl(di-2-thienyl)methanol")
1-Azabicyclo[2.2.2]oct-3-yl(di-2-thienyl)methanol
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CAS No:
57734-75-5
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Formula:
C16H19NOS2
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Chemical Name:
1-Azabicyclo[2.2.2]oct-3-yl(di-2-thienyl)methanol
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Synonyms:
1-azabicyclo[2.2.2]oct-3-yl(di-2-thienyl)methanol;Quinuclidin-3-yldi(thiophen-2-yl)methanol;1-azabicyclo[2.2.2]octan-3-yl(dithiophen-2-yl)methanol;quinuclidin-3-yldi(2-thienyl)methan-1-ol;BRN 0547149;3-Quinuclidinyl-di-(2"-thienyl)carbinol;C16H19NOS2;alpha,alpha-Di-2-thienyl-3-quinuclidinemethanol;3-Quinuclidinemethanol, alpha,alpha-di-2-thienyl-;TimTec1_003873
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CAS No:
Computed Properties
Molecular Weight:305.5
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:305.09080658
Monoisotopic Mass:305.09080658
Topological Polar Surface Area:80
Heavy Atom Count:20
Complexity:340
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-Azabicyclo[2.2.2]oct-3-yl(di-2-thienyl)methanol
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