Basic information
- Standard SMILES
COC1(C)CN(c2ccc(N3C[C@H](CNC(C)=O)OC3=O)cc2F)C1- InChIKey
GRFZTXMSYHMQOI-ZDUSSCGKSA-N- Molecular formula
- C17H22FN3O4
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.15943435
Names & identifiers
- Preferred name
- (S)-N-[[3-[3-fluoro-4-(3-methoxy-3-methyl-1-azetidinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide
- IUPAC
- N-[[(5S)-3-[3-fluoro-4-(3-methoxy-3-methylazetidin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Names & synonyms
SCHEMBL6620014GRFZTXMSYHMQOI-ZDUSSCGKSA-N(S)-N-[[3-[3-fluoro-4-(3-methoxy-3-methyl-1-azetidinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide
Database identifiers
- PubChem CID
- 53853142
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 526
Related reactions
2 records
Compound notes
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