Structure Info
- Chemspace ID
- CSCS06426065490 (Synthesis)
- IUPAC Name
- 3-(oxetan-3-yl)bicyclo[1.1.1]pentan-1-yl (1s,5r)-5-methyl-3-azabicyclo[3.1.1]heptane-1-carboxylate
- Mol formula
- C16H23NO3
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-614341988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.66
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.9375
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06426065490
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