Tert-butyl (1R,6S)-3-(6-chloropyridin-3-yl)-3,8-diazabicyclo[4.2.0]octane-8-carboxylate
Structure Info
- Chemspace ID
- CSCS00050358951 (Synthesis)
- IUPAC Name
- tert-butyl (1R,6S)-3-(6-chloropyridin-3-yl)-3,8-diazabicyclo[4.2.0]octane-8-carboxylate
- Mol formula
- C16H22ClN3O2
- Mol weight
- 324 Da
- Catalog Number(s)
- BBV-78317050, CSC050358951, FCH3885767
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00050358951
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