(1rs&,4rs&)-4-{[(1RS,4SR)-3-chlorobicyclo[2.2.1]heptan-2-yl]methyl}-1-ethyl-2-oxabicyclo[2.1.1]hexane
Structure Info
- Chemspace ID
- CSMB09886776155 (Enamine MADE)
- IUPAC Name
- (1rs&,4rs&)-4-{[(1RS,4SR)-3-chlorobicyclo[2.2.1]heptan-2-yl]methyl}-1-ethyl-2-oxabicyclo[2.1.1]hexane
- Mol formula
- C15H23ClO
- Mol weight
- 255 Da
- Catalog Number(s)
- BBV-927416898
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09886776155
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