Structure Info
- Chemspace ID
- CSMB06834250821 (Enamine MADE)
- IUPAC Name
- [1-cyclopentyl-1-(pyrrolidin-2-yl)ethyl]boronic acid
- Mol formula
- C11H22BNO2
- Mol weight
- 211 Da
- Catalog Number(s)
- BBV-870045888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06834250821
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire