Structure Info
- Chemspace ID
- CSMB03586930479 (Enamine MADE)
- IUPAC Name
- 6-(chloromethyl)-8,8-difluoro-6-(4-methylidenecyclohexyl)dispiro[2.0.3⁴.1³]octane
- Mol formula
- C16H21ClF2
- Mol weight
- 287 Da
- Catalog Number(s)
- BBV-435071256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03586930479
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire