Structure Info
- Chemspace ID
- CSCS02231234948 (Synthesis)
- IUPAC Name
- 1-(2,2-difluoro-1-hydroxycycloheptyl)-2-[(1s,4s)-2-oxabicyclo[2.1.1]hexan-4-yl]ethan-1-one
- Mol formula
- C14H20F2O3
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-291877570
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.928
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02231234948
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