Basic information
- Standard SMILES
O=C1CCN(c2ccc(N3C[C@H](CO)OC3=O)cc2F)CC1- InChIKey
PEKJDHVFYHQKPP-GFCCVEGCSA-N- Molecular formula
- C15H17FN2O4
- Average molar mass
- 308.3 g/mol
Names & identifiers
- Preferred name
- (R)-{3-[4-(4-oxo-piperidin-1-yl)-3-fluorophenyl]-2-oxo-oxazolidin-5-ylmethyl}-alcohol
- IUPAC
- (5R)-3-[3-fluoro-4-(4-oxopiperidin-1-yl)phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL3575561PEKJDHVFYHQKPP-GFCCVEGCSA-N(R)-{3-[4-(4-oxo-piperidin-1-yl)-3-fluorophenyl]-2-oxo-oxazolidin-5-ylmethyl}-alcohol
Database identifiers
- PubChem CID
- 60133490
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 437
Related reactions
1 records
Compound notes
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