Structure Info
- Chemspace ID
- CSMB20605254285 (Enamine MADE)
- IUPAC Name
- [({4-[1-(chloromethyl)-2,3,3-trimethylcyclobutyl]cyclohexyl}oxy)methyl]benzene
- Mol formula
- C21H31ClO
- Mol weight
- 335 Da
- Catalog Number(s)
- BBV-1456362379
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.9
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20605254285
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