Structure Info
- Chemspace ID
- CSMB14823259577 (Enamine MADE)
- IUPAC Name
- [amino({2-oxabicyclo[2.2.1]heptan-4-yl})methyl]boronic acid
- Mol formula
- C7H14BNO3
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-988585078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.26
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB14823259577
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