Structure Info
- Chemspace ID
- CSMB00117998274 (Enamine MADE)
- IUPAC Name
- 2-{8-azabicyclo[3.2.1]octan-3-yl}butanoic acid
- Mol formula
- C11H19NO2
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-117360734, CSC117998274
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.89
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00117998274
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