3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-one;dihydrochloride
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![3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-one;dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f9247d1d4de54d4e80bd2a57c6b0fd4e.png "3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-one;dihydrochloride")
3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-one;dihydrochloride
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CAS No:
13690-13-6
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Formula:
C22H30Cl2N2O2
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Chemical Name:
3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-one;dihydrochloride
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Synonyms:
13690-13-6;3-(4-(beta-Methoxyphenethyl)-1-piperazinyl)propiophenone dihydrochloride;Propiophenone, 3-(4-(beta-methoxyphenethyl)-1-piperazinyl)-, dihydrochloride;1-(2-Phenyl-2-methoxyethyl)-4-(3-phenylpropane-3-one)piperazine dihydrochloride;DTXSID50929575;3-[4-(2-Methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-one--hydrogen chloride (1/2)
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CAS No:
3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-one;dihydrochloride Basic Attributes
425.4 g/mol
424.1684336 g/mol
Computed Properties
Molecular Weight:425.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:424.1684336
Monoisotopic Mass:424.1684336
Topological Polar Surface Area:32.8
Heavy Atom Count:28
Complexity:408
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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