6-chloro-2-[(1r,4s)-1-ethyl-2-oxabicyclo[2.1.1]hexane-4-carbonyl]-2-azabicyclo[2.2.2]octane
Structure Info
- Chemspace ID
- CSMB07099272067 (Enamine MADE)
- IUPAC Name
- 6-chloro-2-[(1r,4s)-1-ethyl-2-oxabicyclo[2.1.1]hexane-4-carbonyl]-2-azabicyclo[2.2.2]octane
- Mol formula
- C15H22ClNO2
- Mol weight
- 284 Da
- Catalog Number(s)
- BBV-877431767
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.93333333333333
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB07099272067
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