Structure Info
- Chemspace ID
- CSMB06626628040 (Enamine MADE)
- IUPAC Name
- 1-{[1-(chloromethyl)-3-fluoro-3-(fluoromethyl)cyclobutyl]methyl}-4-propylcyclohexane
- Mol formula
- C16H27ClF2
- Mol weight
- 293 Da
- Catalog Number(s)
- BBV-708757028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.29
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06626628040
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