Structure Info
- Chemspace ID
- CSMB14821878896 (Enamine MADE)
- IUPAC Name
- [(2-{[(tert-butoxy)carbonyl]amino}cyclopentyl)methyl]boronic acid
- Mol formula
- C11H22BNO4
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-987160554, EN300-45724585
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB14821878896
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