Structure Info
- Chemspace ID
- CSMB14822707581 (Enamine MADE)
- IUPAC Name
- ({2-[(dimethylcarbamoyl)amino]cyclopentyl}methyl)boronic acid
- Mol formula
- C9H19BN2O3
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-988013710
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB14822707581
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