11-piperidin-1-yl-5-prop-2-enyl-11H-benzo[c][1]benzazepin-6-one
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![11-piperidin-1-yl-5-prop-2-enyl-11H-benzo[c][1]benzazepin-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/883b1e5e29ea412bb7ed8cccc83fedb4.png "11-piperidin-1-yl-5-prop-2-enyl-11H-benzo[c][1]benzazepin-6-one")
11-piperidin-1-yl-5-prop-2-enyl-11H-benzo[c][1]benzazepin-6-one
structure -
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CAS No:
25606-72-8
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Formula:
C22H24N2O
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Chemical Name:
11-piperidin-1-yl-5-prop-2-enyl-11H-benzo[c][1]benzazepin-6-one
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Synonyms:
25606-72-8;BRN 0437872;5-Allyl-11-piperidino-6(5H)-morphanthridinone;6(5H)-Morphanthridinone, 5-allyl-11-piperidino-;11-(piperidin-1-yl)-5-(prop-2-en-1-yl)-5,11-dihydro-6h-dibenzo[b,e]azepin-6-one;6H-Dibenz(b,e)azepin-6-one, 5,11-dihydro-5-allyl-11-piperidino-;DTXSID60948474
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CAS No:
11-piperidin-1-yl-5-prop-2-enyl-11H-benzo[c][1]benzazepin-6-one Basic Attributes
332.4 g/mol
332.188863393 g/mol
Computed Properties
Molecular Weight:332.4
XLogP3:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:332.188863393
Monoisotopic Mass:332.188863393
Topological Polar Surface Area:23.6
Heavy Atom Count:25
Complexity:484
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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