Structure Info
- Chemspace ID
- CSMB06819465350 (Enamine MADE)
- IUPAC Name
- 1-{bicyclo[2.2.1]heptan-2-yl}-1-(chloromethyl)-6,6-difluorospiro[3.3]heptane
- Mol formula
- C15H21ClF2
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-856537646
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06819465350
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