3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]-1-phenylpropan-1-one;dihydrochloride
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![3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]-1-phenylpropan-1-one;dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cc3f3c5aded74ec7a8a995579da9eff3.png "3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]-1-phenylpropan-1-one;dihydrochloride")
3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]-1-phenylpropan-1-one;dihydrochloride
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CAS No:
21263-37-6
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Formula:
C26H38Cl2N2O2
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Chemical Name:
3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]-1-phenylpropan-1-one;dihydrochloride
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Synonyms:
21263-37-6;3-(4-(beta-(Isopentyloxy)phenethyl)-1-piperazinyl)propiophenone dihydrochloride;DTXSID10943717;Propiophenone, 3-(4-(beta-(isopentyloxy)phenethyl)-1-piperazinyl)-, dihydrochloride;3-{4-[2-(3-Methylbutoxy)-2-phenylethyl]piperazin-1-yl}-1-phenylpropan-1-one--hydrogen chloride (1/2)
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CAS No:
3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]-1-phenylpropan-1-one;dihydrochloride Basic Attributes
481.5 g/mol
480.2310338 g/mol
Computed Properties
Molecular Weight:481.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:480.2310338
Monoisotopic Mass:480.2310338
Topological Polar Surface Area:32.8
Heavy Atom Count:32
Complexity:475
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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