(E)-but-2-enedioic acid,1-methyl-4-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)piperazine
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![(E)-but-2-enedioic acid,1-methyl-4-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)piperazine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1b1dfa57140342e4a74a8dadb60522a3.png "(E)-but-2-enedioic acid,1-methyl-4-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)piperazine")
(E)-but-2-enedioic acid,1-methyl-4-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)piperazine
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CAS No:
39890-21-6
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Formula:
C30H34N2O11
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Chemical Name:
(E)-but-2-enedioic acid,1-methyl-4-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)piperazine
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Synonyms:
Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane),6,11-dihydro-4'-(4-methylpiperazinyl)methyl-,dimaleate; 1-methyl-4-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)piperazine;
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CAS No:
(E)-but-2-enedioic acid,1-methyl-4-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)piperazine Basic Attributes
598.59800
598.21625990
Computed Properties
Molecular Weight:598.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:6
Exact Mass:598.21625990
Monoisotopic Mass:598.21625990
Topological Polar Surface Area:183
Heavy Atom Count:43
Complexity:629
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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