Structure Info
- Chemspace ID
- CSMB20498379054 (Enamine MADE)
- IUPAC Name
- 3-amino-3-{6,6-difluorobicyclo[3.1.0]hexan-3-yl}propanenitrile
- Mol formula
- C9H12F2N2
- Mol weight
- 186 Da
- Catalog Number(s)
- BBV-1348992788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.41
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20498379054
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