Basic information
- Standard SMILES
CC(=O)[NH+]([O-])C[C@@H]1CN(c2ccc(N3CCOCC3)c(F)c2)C(=O)O1- InChIKey
JJSMBDBVMRFJOT-ZDUSSCGKSA-N- Molecular formula
- C16H20FN3O5
- Average molar mass
- 353.35 g/mol
Names & identifiers
- Preferred name
- (S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide N-oxide
- IUPAC
- N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-1-oxoethanamine oxide
Names & synonyms
SCHEMBL6616175JJSMBDBVMRFJOT-ZDUSSCGKSA-N(S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide N-oxide
Database identifiers
- PubChem CID
- 86757261
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 502
Related reactions
1 records
Compound notes
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