Structure Info
- Chemspace ID
- CSCS02136709728 (Synthesis)
- IUPAC Name
- N-[(1R,3R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-3,3,3-trifluoropropanamide
- Mol formula
- C10H15F3N2O
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-95527164, FCH6602672
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.21
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02136709728
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