1-[(1R,5S)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-2-bromo-2-methylpropan-1-one
Structure Info
- Chemspace ID
- CSCS02131838405 (Synthesis)
- IUPAC Name
- 1-[(1R,5S)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-2-bromo-2-methylpropan-1-one
- Mol formula
- C11H19BrN2O
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-177633975
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02131838405
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