Structure Info
- Chemspace ID
- CSMB09892541828 (Enamine MADE)
- IUPAC Name
- rac-tert-butyl (1R,6S)-3-(2-fluoroethyl)-3,8-diazabicyclo[4.2.0]octane-8-carboxylate
- Mol formula
- C13H23FN2O2
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-937354651
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09892541828
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