Structure Info
- Chemspace ID
- CSMB00116471313 (Enamine MADE)
- IUPAC Name
- [amino(cyclopentyl)methyl]boronic acid
- Mol formula
- C6H14BNO2
- Mol weight
- 143 Da
- Catalog Number(s)
- BBV-136610508, CSC116471313
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.28
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00116471313
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