(1R,5S)-6-cyano-N-[(1R,6S)-7,7-difluoro(1,6-¹C₂)bicyclo[4.1.0]heptan-3-yl]bicyclo[3.1.0]hexane-6-carboxamide
Structure Info
- Chemspace ID
- CSMB20617407873 (Enamine MADE)
- IUPAC Name
- (1R,5S)-6-cyano-N-[(1R,6S)-7,7-difluoro(1,6-¹C₂)bicyclo[4.1.0]heptan-3-yl]bicyclo[3.1.0]hexane-6-carboxamide
- Mol formula
- C15H18F2N2O
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-1485204556
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.86666666666667
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20617407873
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