Structure Info
- Chemspace ID
- CSCS03494248348 (Synthesis)
- IUPAC Name
- 2-({2-[(tert-butoxy)carbonyl]-2-azaspiro[3.4]octan-5-yl}amino)-1,4-dimethylbicyclo[2.1.1]hexane-2-carboxylic acid
- Mol formula
- C21H34N2O4
- Mol weight
- 379 Da
- Catalog Number(s)
- BBV-388908156
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.9047619047619
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03494248348
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