Structure Info
- Chemspace ID
- CSMB06401658865 (Enamine MADE)
- IUPAC Name
- 2-(chloromethyl)-6,6-difluoro-2-[4-(methylsulfanyl)cyclohexyl]spiro[3.3]heptane
- Mol formula
- C15H23ClF2S
- Mol weight
- 309 Da
- Catalog Number(s)
- BBV-583124595
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06401658865
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