1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol
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![1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bb820b56f04840eb95f2a36e4d33e0ff.png "1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol")
1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol
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CAS No:
450-49-7
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Formula:
C20H25ClN2O3
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Chemical Name:
1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol
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Synonyms:
MLS000736884;1-Piperazineethanol, 4-(4-chlorophenyl)-alpha-[(4- methoxyphenoxy)methyl]-;NSC89602;NCIOpen2_009888;CHEMBL1440234;HMS2884P11;NSC-89602;SMR000528409;450-49-7
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CAS No:
1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Basic Attributes
376.9 g/mol
376.1553704 g/mol
89602
Computed Properties
Molecular Weight:376.9
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:376.1553704
Monoisotopic Mass:376.1553704
Topological Polar Surface Area:45.2
Heavy Atom Count:26
Complexity:391
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol
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