Structure Info
- Chemspace ID
- CSCS06829495412 (Synthesis)
- IUPAC Name
- rac-(1R,5S,7R)-6-[(tert-butoxy)carbonyl]-3,6-diazabicyclo[3.2.1]octane-7-carboxylic acid
- Mol formula
- C12H20N2O4
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-866465933
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.1
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06829495412
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