Basic information
- Standard SMILES
CCNC(=O)[C@H]1CN(c2ccc(N3C=CC(=O)CC3)c(F)c2)C(=O)O1- InChIKey
RSJRBZLCUVVKNO-OAHLLOKOSA-N- Molecular formula
- C17H18FN3O4
- Average molar mass
- 347.34 g/mol
Names & identifiers
- Preferred name
- (5r)-n-Ethyl-3-[4-(4-oxo-3,4-dihydro-1(2h)-pyridinyl)-3-fluorophenyl]-2-oxo-5-oxazolidinecarboxamide
- IUPAC
- (5R)-N-ethyl-3-[3-fluoro-4-(4-oxo-2,3-dihydropyridin-1-yl)phenyl]-2-oxo-1,3-oxazolidine-5-carboxamide
Names & synonyms
SCHEMBL3038644RSJRBZLCUVVKNO-OAHLLOKOSA-N(5r)-n-ethyl-3-[4-(4-oxo-3,4-dihydro-1(2h)-pyridinyl)-3-fluorophenyl]-2-oxo-5-oxazolidinecarboxamide
Database identifiers
- PubChem CID
- 60018006
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 582
Related reactions
3 records
Compound notes
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