Structure Info
- Chemspace ID
- CSCS14802208202 (Synthesis)
- IUPAC Name
- rac-(1R,5R,6S)-3-[(tert-butoxy)carbonyl]-6-fluoro-3-azabicyclo[3.2.1]octane-6-carboxylic acid
- Mol formula
- C13H20FNO4
- Mol weight
- 273 Da
- Catalog Number(s)
- BBV-964854030
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14802208202
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