Structure Info
- Chemspace ID
- CSMB14907236568 (Enamine MADE)
- IUPAC Name
- [({4-[1-(chloromethyl)-3-(2-methylpropyl)cyclobutyl]cyclohexyl}oxy)methyl]benzene
- Mol formula
- C22H33ClO
- Mol weight
- 349 Da
- Catalog Number(s)
- BBV-1077155857
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.48
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14907236568
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