Structure Info
- Chemspace ID
- CSMB14828549612 (Enamine MADE)
- IUPAC Name
- [({4-[1-(chloromethyl)-2-cyclopropyl-3,3-difluorocyclobutyl]cyclohexyl}oxy)methyl]benzene
- Mol formula
- C21H27ClF2O
- Mol weight
- 369 Da
- Catalog Number(s)
- BBV-994014130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.26
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14828549612
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