Structure Info
- Chemspace ID
- CSMB06385087435 (Enamine MADE)
- IUPAC Name
- [({4-[1-(chloromethyl)-2,2,3,3-tetrafluorocyclobutyl]cyclohexyl}oxy)methyl]benzene
- Mol formula
- C18H21ClF4O
- Mol weight
- 365 Da
- Catalog Number(s)
- BBV-623707597
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.15
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06385087435
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