Structure Info
- Chemspace ID
- CSCS06825285714 (Synthesis)
- IUPAC Name
- 1-{3-aminobicyclo[1.1.1]pentan-1-yl}-1-{3-methanesulfonylbicyclo[1.1.1]pentan-1-yl}ethan-1-ol
- Mol formula
- C13H21NO3S
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-862199465
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.28
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06825285714
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