Structure Info
- Chemspace ID
- CSMB06757557457 (Enamine MADE)
- IUPAC Name
- rac-1-[(1R,5R)-4,4-difluorobicyclo[3.1.0]hexan-1-yl]-2-methylpropan-1-amine
- Mol formula
- C10H17F2N
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-786673219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06757557457
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