(Z)-but-2-enedioic acid,4-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-1-methylpiperidine
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![(Z)-but-2-enedioic acid,4-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-1-methylpiperidine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5791d161b1054da295e721ee29108e65.png "(Z)-but-2-enedioic acid,4-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-1-methylpiperidine")
(Z)-but-2-enedioic acid,4-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-1-methylpiperidine
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CAS No:
1057-81-4
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Formula:
C25H29NO5
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Chemical Name:
(Z)-but-2-enedioic acid,4-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-1-methylpiperidine
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Synonyms:
Hepzidine maleate; BS 7051;
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CAS No:
(Z)-but-2-enedioic acid,4-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-1-methylpiperidine Basic Attributes
423.50100
423.20457303
169430
2933399090
Computed Properties
Molecular Weight:423.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:423.20457303
Monoisotopic Mass:423.20457303
Topological Polar Surface Area:87.1
Heavy Atom Count:31
Complexity:471
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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