Structure Info
- Chemspace ID
- CSMB20620690858 (Enamine MADE)
- IUPAC Name
- rac-tert-butyl (1R,5R)-8-fluoro-3,6-diazabicyclo[3.2.1]octane-6-carboxylate hydrochloride
- Mol formula
- C11H20ClFN2O2
- Mol weight
- 267 Da
- Catalog Number(s)
- EN300-52478837
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20620690858
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