3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]benzonitrile
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![3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]benzonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3d0e471826c94c8fb89596dae496ebb0.png "3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]benzonitrile")
3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]benzonitrile
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CAS No:
49646-10-8
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Formula:
C20H23N3O2
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Chemical Name:
3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]benzonitrile
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Synonyms:
49646-10-8;BRN 0838252;(+-)-3-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)benzonitrile;Benzonitrile, 3-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)-, (+-)-;DTXSID10964321;3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]benzonitrile
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CAS No:
3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]benzonitrile Basic Attributes
337.4 g/mol
337.17902698 g/mol
Computed Properties
Molecular Weight:337.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:337.17902698
Monoisotopic Mass:337.17902698
Topological Polar Surface Area:59.7
Heavy Atom Count:25
Complexity:436
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]benzonitrile
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