6-Fluoro-6-desoxyoxymorphone
(4R,4aS,7R,7aR,12bS)-7-fluoro-3-methyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol
Molecular Identity
6-Fluoro-6-desoxyoxymorphone
(4R,4aS,7R,7aR,12bS)-7-fluoro-3-methyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol
PubChem CID: 5486899
2D Structure
Properties
C17H20FNO3
Molecular Formula
305.34
Molecular Weight
g/mol
305.1427
Exact Mass
Da
-0.1
XLogP
Drug-like (Lipinski: < 5)
52.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
504
Complexity
SMILES
Canonical SMILES
SMILES: CN1CCC23C4C(CCC2(C1CC5=C3C(=C(C=C5)O)O4)O)FIsomeric SMILES
SMILES: CN1CC[C@]23[C@@H]4[C@@H](CC[C@]2([C@H]1CC5=C3C(=C(C=C5)O)O4)O)FSynonyms(10)
6-Fluoro-6-desoxyoxymorphone92593-44-7DTXSID60239056Morphinan-3,14-diol, 4,5-epoxy-6-fluoro-17-methyl-, (5alpha,6beta)-RefChem:104636DTXCID80161547FoxySCHEMBL10710988(4R,4aS,7R,7aR,12bS)-7-fluoro-3-methyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol6beta-Fluoro-17-methyl-5alpha-4,5-epoxymorphinan-3,14-diol
Data from PubChem (NCBI)
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Drug Network
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