6-[(1r,3r)-3-aminocyclobutyl]-6-azabicyclo[3.2.1]octan-2-ol
Structure Info
- Chemspace ID
- CSCS00154924222 (Synthesis)
- IUPAC Name
- 6-[(1r,3r)-3-aminocyclobutyl]-6-azabicyclo[3.2.1]octan-2-ol
- Mol formula
- C11H20N2O
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-168529580, CSC154924222
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.64
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00154924222
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