Structure Info
- Chemspace ID
- CSMB20620692332 (Enamine MADE)
- IUPAC Name
- rac-(1R,6S)-1,7,7-trifluoro-3-azabicyclo[4.1.0]heptane hydrochloride
- Mol formula
- C6H9ClF3N
- Mol weight
- 188 Da
- Catalog Number(s)
- EN300-52461532
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20620692332
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