1-(4-fluorophenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-one;dihydrochloride
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![1-(4-fluorophenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-one;dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/90f0c79f31e244f79234c47c84863b69.png "1-(4-fluorophenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-one;dihydrochloride")
1-(4-fluorophenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-one;dihydrochloride
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CAS No:
21263-28-5
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Formula:
C22H29Cl2FN2O2
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Chemical Name:
1-(4-fluorophenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-one;dihydrochloride
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Synonyms:
21263-28-5;4'-Fluoro-3-(4-(beta-methoxyphenethyl)-1-piperazinyl)propiophenone dihydrochloride;DTXSID80943709;Propiophenone, 4'-fluoro-3-(4-(beta-methoxyphenethyl)-1-piperazinyl)-, dihydrochloride;1-(4-Fluorophenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-one--hydrogen chloride (1/2)
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CAS No:
1-(4-fluorophenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-one;dihydrochloride Basic Attributes
443.4 g/mol
442.1590117 g/mol
Computed Properties
Molecular Weight:443.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:442.1590117
Monoisotopic Mass:442.1590117
Topological Polar Surface Area:32.8
Heavy Atom Count:29
Complexity:440
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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