Structure Info
- Chemspace ID
- CSMB15018914788 (Enamine MADE)
- IUPAC Name
- 1-[4-(benzyloxy)cyclohexyl]-1-(chloromethyl)spiro[3.4]octane
- Mol formula
- C22H31ClO
- Mol weight
- 347 Da
- Catalog Number(s)
- BBV-1200142071
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.03
- Heavy atoms count
- 24
- 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
- CSMB15018914788
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