Rac-1-cyano-N-[(1R,6S)-7,7-difluorobicyclo[4.1.0]heptan-3-yl]cyclopentane-1-carboxamide
Structure Info
- Chemspace ID
- CSMB02211584221 (Enamine MADE)
- IUPAC Name
- rac-1-cyano-N-[(1R,6S)-7,7-difluorobicyclo[4.1.0]heptan-3-yl]cyclopentane-1-carboxamide
- Mol formula
- C14H18F2N2O
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-208972458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02211584221
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