Structure Info
- Chemspace ID
- CSCS20621730526 (Synthesis)
- IUPAC Name
- methyl 1-{[4-(dimethylamino)-1H-pyrazol-1-yl]methyl}-3,3-dimethyl-2-oxabicyclo[2.2.2]octane-4-carboxylate
- Mol formula
- C17H27N3O3
- Mol weight
- 321 Da
- Catalog Number(s)
- Z9198962872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.76470588235294
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20621730526
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