3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)propan-1-ol;dihydrochloride
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![3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)propan-1-ol;dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b06db66d08ac4dde9879ff37687f374a.png "3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)propan-1-ol;dihydrochloride")
3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)propan-1-ol;dihydrochloride
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CAS No:
27588-38-1
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Formula:
C26H38Cl2N2O3
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Chemical Name:
3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)propan-1-ol;dihydrochloride
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Synonyms:
27588-38-1;alpha-(p-(Allyloxy)phenyl)-4-(beta-ethoxyphenethyl)-1-piperazinepropanol dihydrochloride;1-Piperazinepropanol, alpha-(p-(allyloxy)phenyl)-4-(beta-ethoxyphenethyl)-, dihydrochloride;DTXSID00950253;3-[4-(1-Ethoxy-2-phenylethyl)piperazin-1-yl]-1-{4-[(prop-2-en-1-yl)oxy]phenyl}propan-1-ol--hydrogen chloride (1/2)
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CAS No:
3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)propan-1-ol;dihydrochloride Basic Attributes
497.5 g/mol
496.2259485 g/mol
Computed Properties
Molecular Weight:497.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:496.2259485
Monoisotopic Mass:496.2259485
Topological Polar Surface Area:45.2
Heavy Atom Count:33
Complexity:481
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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