Structure Info
- Chemspace ID
- CSMB06408982525 (Enamine MADE)
- IUPAC Name
- rac-2-(cyclobutylamino)-2-[(1R,5S)-2,2-difluorobicyclo[3.1.0]hexan-1-yl]propanenitrile
- Mol formula
- C13H18F2N2
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-592371077
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06408982525
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