Structure Info
- Chemspace ID
- CSMB14799952780 (Enamine MADE)
- IUPAC Name
- [(2-oxocyclopentyl)methyl]boronic acid
- Mol formula
- C6H11BO3
- Mol weight
- 142 Da
- Catalog Number(s)
- BBV-962526683, EN300-45640949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB14799952780
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire