phenyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
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![phenyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7b61e4c9acef4ffb879a97c6cc373079.png "phenyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate")
phenyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
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CAS No:
16641-72-8
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Formula:
C14H15NO3
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Chemical Name:
phenyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
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Synonyms:
8-(Phenoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-one;16641-72-8;NSC259716;phenyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate;SCHEMBL5878652;DTXSID40330459;AKOS015901219;NSC-259716
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CAS No:
phenyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate Basic Attributes
245.27 g/mol
245.10519334 g/mol
259716
DTXSID40330459
Computed Properties
Molecular Weight:245.27
XLogP3:1.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:245.10519334
Monoisotopic Mass:245.10519334
Topological Polar Surface Area:46.6
Heavy Atom Count:18
Complexity:333
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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