Structure Info
- Chemspace ID
- CSCS06786181702 (Synthesis)
- IUPAC Name
- rac-tert-butyl (3aR,6aR)-3a-fluoro-octahydropyrrolo[2,3-c]pyrrole-1-carboxylate
- Mol formula
- C11H19FN2O2
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-816873835
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06786181702
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