Structure Info
- Chemspace ID
- CSMB02127346348 (Enamine MADE)
- IUPAC Name
- 2-{2-fluoro-8-azabicyclo[3.2.1]octan-3-yl}acetic acid
- Mol formula
- C9H14FNO2
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-253245664
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.98
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02127346348
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