(1r,4r)-2-(1-amino-2-{6,6-difluorobicyclo[3.1.0]hexan-1-yl}ethyl)-1,4-dimethylbicyclo[2.1.1]hexan-2-ol
Structure Info
- Chemspace ID
- CSCS06808410083 (Synthesis)
- IUPAC Name
- (1r,4r)-2-(1-amino-2-{6,6-difluorobicyclo[3.1.0]hexan-1-yl}ethyl)-1,4-dimethylbicyclo[2.1.1]hexan-2-ol
- Mol formula
- C16H25F2NO
- Mol weight
- 285 Da
- Catalog Number(s)
- BBV-845650428
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06808410083
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