Structure Info
- Chemspace ID
- CSCS14893661113 (Synthesis)
- IUPAC Name
- rac-(1R,3R)-4-[(tert-butoxy)carbonyl]-4-azaspiro[2.3]hexane-1-carboxylic acid
- Mol formula
- C11H17NO4
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-1064031071
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14893661113
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