Structure Info
- Chemspace ID
- CSCS20563212103 (Synthesis)
- IUPAC Name
- 2-[(1R,5S)-3-sulfanyl-8-azabicyclo[3.2.1]octan-3-yl]acetic acid
- Mol formula
- C9H15NO2S
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-1412037020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.14
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS20563212103
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