5-{bicyclo[1.1.1]pentane-1-sulfonyl}-4-(bromomethyl)-2-oxa-5-azabicyclo[2.2.1]heptane
Structure Info
- Chemspace ID
- CSCS02161246912 (Synthesis)
- IUPAC Name
- 5-{bicyclo[1.1.1]pentane-1-sulfonyl}-4-(bromomethyl)-2-oxa-5-azabicyclo[2.2.1]heptane
- Mol formula
- C11H16BrNO3S
- Mol weight
- 322 Da
- Catalog Number(s)
- BBV-242679847
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.58
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02161246912
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