2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-3-yl)acetic acid
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![2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-3-yl)acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/62fb57a7a148424e9f4761690ec5ff58.png "2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-3-yl)acetic acid")
2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-3-yl)acetic acid
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CAS No:
78382-91-9
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Formula:
C16H13NO3
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Chemical Name:
2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-3-yl)acetic acid
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Synonyms:
5,6-dihydro-11-oxodibenz(b,e)azepine-3-acetic acid;DODAA;78382-91-9;5,6-Dihydro-11-oxodibenz(b,e)azepine-3-acetic acid;DODAA;CHEMBL12117;DTXSID50229047;2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-3-yl)acetic acid;ZINC3645466;5H-Dibenz(b,e)azepine-3-acetic acid, 6,11-dihydro-11-oxo-
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CAS No:
2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-3-yl)acetic acid Basic Attributes
267.28 g/mol
267.08954328 g/mol
DTXSID50229047
Computed Properties
Molecular Weight:267.28
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:267.08954328
Monoisotopic Mass:267.08954328
Topological Polar Surface Area:66.4
Heavy Atom Count:20
Complexity:395
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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