7-oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone
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![7-oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c3e816ca93914814b09a74c3766b8473.png "7-oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone")
7-oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone
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CAS No:
71785-92-7
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Formula:
C12H13NO2
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Chemical Name:
7-oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone
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Synonyms:
7-Oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone;71785-92-7;NSC328155;7-oxa-4-azabicyclo[4.1.0]heptan-4-yl(phenyl)methanone;SCHEMBL8475790;3,4-Epoxy-N-benzoyl piperidine;DTXSID20318270;NSC-328155;DS-011376;METHANONE,7-OXA-3-AZABICYCLO[4.1.0]HEPT-3-YLPHENYL-
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CAS No:
7-oxa-3-azabicyclo[4.1.0]heptan-3-yl(phenyl)methanone Basic Attributes
203.24 g/mol
203.094628657 g/mol
328155
DTXSID20318270
Computed Properties
Molecular Weight:203.24
XLogP3:1.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:203.094628657
Monoisotopic Mass:203.094628657
Topological Polar Surface Area:32.8
Heavy Atom Count:15
Complexity:260
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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