Structure Info
- Chemspace ID
- CSCS20621723207 (Synthesis)
- IUPAC Name
- methyl 1-[1-(isoquinolin-5-yloxy)ethyl]-2-oxabicyclo[2.2.2]octane-4-carboxylate
- Mol formula
- C20H23NO4
- Mol weight
- 341 Da
- Catalog Number(s)
- Z9077055221
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20621723207
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