Basic information
- CAS
561-10-4- Standard SMILES
CCC(=O)C(c1ccccc1)(c1ccccc1)[C@H](C)CN(C)C- InChIKey
IFKPLJWIEQBPGG-QGZVFWFLSA-N- Molecular formula
- C21H27NO
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.20926449
Names & identifiers
- Preferred name
- Levoisomethadone
- IUPAC
- (5S)-6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-one
Names & synonyms
Levoisomethadone(5S)-IsomethadoneLidenl-Isomethadonel-Isoamidone(-)-Isomethadone561-10-4F16TLI77RNISOMETHADONE, (S)-Isomethadone l-RefChem:201465Isomethadone l-form
Show more names
(5S)-6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-one(5S)?-?IsomethadoneUNII-F16TLI77RNBRN 3211792SCHEMBL242053-14-00-00281 (Beilstein Handbook Reference)ISOMETHADONE, (-)-CHEMBL352055
Database identifiers
- CAS
561-10-4- PubChem CID
- 33552
- ChEMBL
CHEMBL352055- UNII
- F16TLI77RN
- Nikkaji
- J2.480.161F
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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