Rac-2-(2-{2,2-difluoro-3-methylbicyclo[1.1.1]pentan-1-yl}-1-[(1R,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]ethoxy)ethan-1-amine
Structure Info
- Chemspace ID
- CSCS15168943469 (Synthesis)
- IUPAC Name
- rac-2-(2-{2,2-difluoro-3-methylbicyclo[1.1.1]pentan-1-yl}-1-[(1R,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]ethoxy)ethan-1-amine
- Mol formula
- C15H23F2NO2
- Mol weight
- 287 Da
- Catalog Number(s)
- BBV-1210514909
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS15168943469
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