4-[4-(1-butan-2-yloxy-2-phenylethyl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one;dihydrochloride
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![4-[4-(1-butan-2-yloxy-2-phenylethyl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one;dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/815cfaa3d0124600a4718553751bd353.png "4-[4-(1-butan-2-yloxy-2-phenylethyl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one;dihydrochloride")
4-[4-(1-butan-2-yloxy-2-phenylethyl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one;dihydrochloride
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CAS No:
21263-02-5
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Formula:
C26H37Cl2FN2O2
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Chemical Name:
4-[4-(1-butan-2-yloxy-2-phenylethyl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one;dihydrochloride
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Synonyms:
21263-02-5;4-(4-(beta-Butoxyphenethyl)-1-piperazinyl)-4'-fluorobutyrophenone dihydrochloride;DTXSID00943685;Butyrophenone, 4-(4-(beta-butoxyphenethyl)-1-piperazinyl)-4'-fluoro-, dihydrochloride;4-(4-{1-[(Butan-2-yl)oxy]-2-phenylethyl}piperazin-1-yl)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/2)
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CAS No:
4-[4-(1-butan-2-yloxy-2-phenylethyl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one;dihydrochloride Basic Attributes
499.5 g/mol
498.2216120 g/mol
Computed Properties
Molecular Weight:499.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:498.2216120
Monoisotopic Mass:498.2216120
Topological Polar Surface Area:32.8
Heavy Atom Count:33
Complexity:510
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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