Structure Info
- Chemspace ID
- CSMB20568174950 (Enamine MADE)
- IUPAC Name
- 2-[4-(benzyloxy)cyclohexyl]-2-(chloromethyl)-6,6-difluorospiro[3.4]octane
- Mol formula
- C22H29ClF2O
- Mol weight
- 383 Da
- Catalog Number(s)
- BBV-1417332092
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.52
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20568174950
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