2-{[3-(difluoromethyl)bicyclo[1.1.1]pentan-1-yl]methyl}-7-oxabicyclo[2.2.1]heptane-2-carbonitrile
Structure Info
- Chemspace ID
- CSCS03461138233 (Synthesis)
- IUPAC Name
- 2-{[3-(difluoromethyl)bicyclo[1.1.1]pentan-1-yl]methyl}-7-oxabicyclo[2.2.1]heptane-2-carbonitrile
- Mol formula
- C14H17F2NO
- Mol weight
- 253 Da
- Catalog Number(s)
- BBV-367878513
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03461138233
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