Structure Info
- Chemspace ID
- CSMB03601465868 (Enamine MADE)
- IUPAC Name
- 2-(chloromethyl)-9,9-difluoro-2-(4-methylidenecyclohexyl)dispiro[3.0.3⁵.1⁴]nonane
- Mol formula
- C17H23ClF2
- Mol weight
- 301 Da
- Catalog Number(s)
- BBV-451498952
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.882
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03601465868
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