Structure Info
- Chemspace ID
- CSMB06833343627 (Enamine MADE)
- IUPAC Name
- (3-amino-1-cyclopentyl-2,2-dimethylcyclobutyl)boronic acid
- Mol formula
- C11H22BNO2
- Mol weight
- 211 Da
- Catalog Number(s)
- BBV-869115466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06833343627
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