(1rs&,4rs&)-2-{1-amino-2-[(1RS,5SR)-6,6-difluoro-3-oxabicyclo[3.1.0]hexan-1-yl]ethyl}-1,4-dimethylbicyclo[2.1.1]hexan-2-ol
Structure Info
- Chemspace ID
- CSCS07108467472 (Synthesis)
- IUPAC Name
- (1rs&,4rs&)-2-{1-amino-2-[(1RS,5SR)-6,6-difluoro-3-oxabicyclo[3.1.0]hexan-1-yl]ethyl}-1,4-dimethylbicyclo[2.1.1]hexan-2-ol
- Mol formula
- C15H23F2NO2
- Mol weight
- 287 Da
- Catalog Number(s)
- BBV-884640517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS07108467472
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