Basic information
- Standard SMILES
CC(=S)NC[C@H]1CN(c2ccc(N3CCC4(CC3)OCCO4)c(F)c2)C(=O)O1- InChIKey
PDOOFKGRIFZKMV-HNNXBMFYSA-N- Molecular formula
- C19H24FN3O4S
- Average molar mass
- 409.5 g/mol
Names & identifiers
- Preferred name
- (S)-N-{3-[4-(1,4-dioxa-8-aza-spiro[4.5]dec-8-yl)-3-fluorophenyl]-2-oxo-oxazolidin-5-ylmethyl}-thioacetamide
- IUPAC
- N-[[(5S)-3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide
Names & synonyms
SCHEMBL3574433PDOOFKGRIFZKMV-HNNXBMFYSA-N(S)-N-{3-[4-(1,4-dioxa-8-aza-spiro[4.5]dec-8-yl)-3-fluorophenyl]-2-oxo-oxazolidin-5-ylmethyl}-thioacetamide
Database identifiers
- PubChem CID
- 60133464
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 95.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 594
Related reactions
2 records
Compound notes
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