Structure Info
- Chemspace ID
- CSMB06834489477 (Enamine MADE)
- IUPAC Name
- rac-[(1R,5S)-7-cyclopentyl-2-oxabicyclo[3.2.0]heptan-7-yl]boronic acid
- Mol formula
- C11H19BO3
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-870292543
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06834489477
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