Basic information
- Standard SMILES
C[C@@H](c1ccc(F)c(F)c1)N1CCC2(CCC(=O)CC2)OC1=O- InChIKey
UHONPPMTPRUGCP-NSHDSACASA-N- Molecular formula
- C17H19F2NO3
- Average molar mass
- 323.33 g/mol
- Monoisotopic mass
- 323.13329979
Names & identifiers
- Preferred name
- 3-[(S)-1-(3,4-Difluoro-phenyl)-ethyl]-1-oxa-3-aza-spiro[5.5]undecane-2,9-dione
- IUPAC
- 3-[(1S)-1-(3,4-difluorophenyl)ethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione
Names & synonyms
SCHEMBL9985924CHEMBL3698168UHONPPMTPRUGCP-NSHDSACASA-NBDBM125112US8765744, 493-[(S)-1-(3,4-Difluoro-phenyl)-ethyl]-1-oxa-3-aza-spiro[5.5]undecane-2,9-dione
Database identifiers
- PubChem CID
- 56595758
- ChEMBL
CHEMBL3698168
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 474
Related reactions
1 records
Compound notes
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