(E)-but-2-enedioic acid,1-methyl-4-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)piperazine
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![(E)-but-2-enedioic acid,1-methyl-4-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)piperazine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/83abef8955ff40ef9fc334545be45466.png "(E)-but-2-enedioic acid,1-methyl-4-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)piperazine")
(E)-but-2-enedioic acid,1-methyl-4-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)piperazine
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CAS No:
84964-50-1
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Formula:
C29H30N2O4S
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Chemical Name:
(E)-but-2-enedioic acid,1-methyl-4-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)piperazine
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CAS No:
(E)-but-2-enedioic acid,1-methyl-4-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)piperazine Basic Attributes
502.62500
502.19262862
Computed Properties
Molecular Weight:502.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:502.19262862
Monoisotopic Mass:502.19262862
Topological Polar Surface Area:106
Heavy Atom Count:36
Complexity:616
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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