Structure Info
- Chemspace ID
- CSMB03606492547 (Enamine MADE)
- IUPAC Name
- 2-[4-(benzyloxy)cyclohexyl]-2-(chloromethyl)-9,9-difluorodispiro[3.0.3⁵.1⁴]nonane
- Mol formula
- C23H29ClF2O
- Mol weight
- 395 Da
- Catalog Number(s)
- BBV-457369797
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.97
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.739
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03606492547
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