5-(azidomethyl)-3-[3-fluoro-4-(3-fluoro-4,4-dimethoxypiperidin-1-yl)phenyl]-1,3-oxazolidin-2-one
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Basic information
- Standard SMILES
COC1(OC)CCN(c2ccc(N3CC(CN=[N+]=[N-])OC3=O)cc2F)CC1F- InChIKey
XKEAVJZTBQSQPT-UHFFFAOYSA-N- Molecular formula
- C17H21F2N5O4
- Average molar mass
- 397.4 g/mol
- Monoisotopic mass
- 397.15616049
Names & identifiers
- IUPAC
- 5-(azidomethyl)-3-[3-fluoro-4-(3-fluoro-4,4-dimethoxypiperidin-1-yl)phenyl]-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 72553001
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 616
Related reactions
3 records
Compound notes
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