
Diacetylnalorphine
- IUPAC name
- [(4R,4aR,7S,7aR,12bS)-9-acetyloxy-3-prop-2-enyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate
- Molecular formula
- C23H25NO5
- Molecular weight
- 395.4 g/mol
- Exact mass
- 395.17327290 Da
- XLogP3
- 2.5
- Topological polar surface area
- 65.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 5
Also known as
External database identifiers
- ChEMBL:CHEMBL2106214
- EPA DTXSID:DTXSID401043407
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.