Structure Info
- Chemspace ID
- CSMB14792158951 (Enamine MADE)
- IUPAC Name
- [({4-[1-(chloromethyl)-3,3-difluoro-2-methylcyclobutyl]cyclohexyl}oxy)methyl]benzene
- Mol formula
- C19H25ClF2O
- Mol weight
- 343 Da
- Catalog Number(s)
- BBV-954480550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.684
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14792158951
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