Structure Info
- Chemspace ID
- CSMB06833207411 (Enamine MADE)
- IUPAC Name
- (2-carbamoyl-1-cyclopentylethyl)boronic acid
- Mol formula
- C8H16BNO3
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-868976832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06833207411
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