11-[di(propan-2-yl)amino]-5,11-dihydrobenzo[c][1]benzazepin-6-one
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![11-[di(propan-2-yl)amino]-5,11-dihydrobenzo[c][1]benzazepin-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1e3621148a7f47eb98c6080e6d348c4e.png "11-[di(propan-2-yl)amino]-5,11-dihydrobenzo[c][1]benzazepin-6-one")
11-[di(propan-2-yl)amino]-5,11-dihydrobenzo[c][1]benzazepin-6-one
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CAS No:
25598-14-5
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Formula:
C20H24N2O
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Chemical Name:
11-[di(propan-2-yl)amino]-5,11-dihydrobenzo[c][1]benzazepin-6-one
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Synonyms:
25598-14-5;BRN 0422947;11-(Diisopropylamino)-6(5H)-morphanthridinone;6(5H)-Morphanthridinone, 11-(diisopropylamino)-;6H-Dibenz(b,e)azepin-6-one, 5,11-dihydro-11-(diisopropylamino)-;DTXSID30948466;11-[Di(propan-2-yl)amino]-11H-dibenzo[b,e]azepin-6-ol
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CAS No:
11-[di(propan-2-yl)amino]-5,11-dihydrobenzo[c][1]benzazepin-6-one Basic Attributes
308.4 g/mol
308.188863393 g/mol
Computed Properties
Molecular Weight:308.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:308.188863393
Monoisotopic Mass:308.188863393
Topological Polar Surface Area:32.3
Heavy Atom Count:23
Complexity:412
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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