1-{1-[1-(difluoromethyl)cyclopropyl]-1-hydroxyethyl}cyclooctane-1-carbonitrile
Structure Info
- Chemspace ID
- CSMB06622094980 (Enamine MADE)
- IUPAC Name
- 1-{1-[1-(difluoromethyl)cyclopropyl]-1-hydroxyethyl}cyclooctane-1-carbonitrile
- Mol formula
- C15H23F2NO
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-703843621
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.93333333333333
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06622094980
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