Structure Info
- Chemspace ID
- CSMB20570172011 (Enamine MADE)
- IUPAC Name
- rac-(1R,5S)-2-[(tert-butoxy)carbonyl]-4-hydroxy-2-azabicyclo[3.2.0]heptane-4-carboxylic acid
- Mol formula
- C12H19NO5
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-1419359784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20570172011
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