Structure Info
- Chemspace ID
- CSMB00154058549 (Enamine MADE)
- IUPAC Name
- 2-chloro-1-{6-fluoro-2-azaspiro[3.3]heptan-2-yl}propan-1-one
- Mol formula
- C9H13ClFNO
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-187876675, CSC154058549
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00154058549
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