Structure Info
- Chemspace ID
- CSMB20620688501 (Enamine MADE)
- IUPAC Name
- rac-(1R,6R)-7,7-difluoro-3-azabicyclo[4.1.0]heptane hydrochloride
- Mol formula
- C6H10ClF2N
- Mol weight
- 170 Da
- Catalog Number(s)
- EN300-52461244
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.46
- Heavy atoms count
- 10
- 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
- CSMB20620688501
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire