Structure Info
- Chemspace ID
- CSMB09886589161 (Enamine MADE)
- IUPAC Name
- rac-[(1R,4S)-5-cyclopentyl-2-azabicyclo[2.2.1]heptan-5-yl]boronic acid
- Mol formula
- C11H20BNO2
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-926842800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB09886589161
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