4-[(3Z)-3-(2-Chlorodibenz[b,e]oxepin-11(6H)-ylidene)propyl]-1-piperazineethanol
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![4-[(3Z)-3-(2-Chlorodibenz[b,e]oxepin-11(6H)-ylidene)propyl]-1-piperazineethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4e296812d5374e268985cefcc7290736.png "4-[(3Z)-3-(2-Chlorodibenz[b,e]oxepin-11(6H)-ylidene)propyl]-1-piperazineethanol")
4-[(3Z)-3-(2-Chlorodibenz[b,e]oxepin-11(6H)-ylidene)propyl]-1-piperazineethanol
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CAS No:
14008-66-3
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Formula:
C23H27ClN2O2
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Chemical Name:
4-[(3Z)-3-(2-Chlorodibenz[b,e]oxepin-11(6H)-ylidene)propyl]-1-piperazineethanol
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Synonyms:
1-Piperazineethanol,4-[(3Z)-3-(2-chlorodibenz[b,e]oxepin-11(6H)-ylidene)propyl]-;1-Piperazineethanol,4-[3-(2-chlorodibenz[b,e]oxepin-11(6H)-ylidene)propyl]-,(Z)-;Dibenz[b,e]oxepin,1-piperazineethanol deriv.;4-[(3Z)-3-(2-Chlorodibenz[b,e]oxepin-11(6H)-ylidene)propyl]-1-piperazineethanol;cis-4-[3-(2-Chlorodibenz[b,e]oxepin-11-(6H)-ylidene)propyl]-1-piperazine ethanol;Pinoxepin;17692-64-7
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CAS No:
4-[(3Z)-3-(2-Chlorodibenz[b,e]oxepin-11(6H)-ylidene)propyl]-1-piperazineethanol Basic Attributes
398.92600
398.93
Y3YKO9X8N8
Computed Properties
Molecular Weight:398.9
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:398.1761058
Monoisotopic Mass:398.1761058
Topological Polar Surface Area:35.9
Heavy Atom Count:28
Complexity:521
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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