1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-ol
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![1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a8420560c4f845b595b185028bc60f8c.png "1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-ol")
1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-ol
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CAS No:
65976-32-1
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Formula:
C22H30N2O2
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Chemical Name:
1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-ol
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Synonyms:
65976-32-1;BRN 0836855;1-(p-alpha-Hydroxypropylphenoxy)-3-(N-phenylpiperazinyl)propane;BENZYL ALCOHOL, alpha-ETHYL-p-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-;DTXSID20984459;1-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-1-ol
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CAS No:
1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-ol Basic Attributes
354.5 g/mol
354.230728204 g/mol
Computed Properties
Molecular Weight:354.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:354.230728204
Monoisotopic Mass:354.230728204
Topological Polar Surface Area:35.9
Heavy Atom Count:26
Complexity:370
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-ol
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