3-phenyl-8-propanoyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione
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![3-phenyl-8-propanoyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/97d21b201e0c4836a3101a00b210acdd.png "3-phenyl-8-propanoyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione")
3-phenyl-8-propanoyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione
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CAS No:
35142-71-3
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Formula:
C15H16N2O3
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Chemical Name:
3-phenyl-8-propanoyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione
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Synonyms:
35142-71-3;BRN 0680080;3,8-Diazabicyclo(3.2.1)octane-2,4-dione, 3-phenyl-8-propionyl-;3-Phenyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane-2,4-dione;8-Propionyl-3-phenyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione;5-24-07-00250 (Beilstein Handbook Reference);DTXSID80956591;3-phenyl-8-propanoyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione
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CAS No:
3-phenyl-8-propanoyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione Basic Attributes
272.30 g/mol
272.11609238 g/mol
Computed Properties
Molecular Weight:272.30
XLogP3:1.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:272.11609238
Monoisotopic Mass:272.11609238
Topological Polar Surface Area:57.7
Heavy Atom Count:20
Complexity:418
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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