4-(2-azabicyclo[2.2.2]oct-5-en-2-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride
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![4-(2-azabicyclo[2.2.2]oct-5-en-2-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/d0ccc4816b214d57936b827b816da372.png "4-(2-azabicyclo[2.2.2]oct-5-en-2-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride")
4-(2-azabicyclo[2.2.2]oct-5-en-2-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride
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CAS No:
35806-08-7
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Formula:
C17H21ClFNO
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Chemical Name:
4-(2-azabicyclo[2.2.2]oct-5-en-2-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride
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Synonyms:
35806-08-7;4-(2-Azabicyclo(2.2.2)oct-5-en-2-yl)-1-(4-fluorophenyl)-1-butanone hydrochloride;1-Butanone, 4-(2-azabicyclo(2.2.2)oct-5-en-2-yl)-1-(4-fluorophenyl)-, hydrochloride;DTXSID70957193;4-(2-Azabicyclo[2.2.2]oct-5-en-2-yl)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1)
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CAS No:
4-(2-azabicyclo[2.2.2]oct-5-en-2-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride Basic Attributes
309.8 g/mol
309.1295701 g/mol
Computed Properties
Molecular Weight:309.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:309.1295701
Monoisotopic Mass:309.1295701
Topological Polar Surface Area:20.3
Heavy Atom Count:21
Complexity:373
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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