1-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one
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![1-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6a531721622649feaaa59ae8bf5ab49d.png "1-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one")
1-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one
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CAS No:
49646-06-2
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Formula:
C22H28N2O3
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Chemical Name:
1-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one
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Synonyms:
49646-06-2;BRN 0849476;(+-)-1-(3-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-1-propanone;1-Propanone, 1-(3-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, (+-)-;DTXSID50964320;1-{3-[2-Hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-1-one
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CAS No:
1-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one Basic Attributes
368.5 g/mol
368.20999276 g/mol
Computed Properties
Molecular Weight:368.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:368.20999276
Monoisotopic Mass:368.20999276
Topological Polar Surface Area:53
Heavy Atom Count:27
Complexity:445
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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