(1s,4r)-2-(2-{2,2-difluorospiro[2.2]pentan-1-yl}-1-(methylamino)ethyl)-1-methylbicyclo[2.1.1]hexan-2-ol
Structure Info
- Chemspace ID
- CSCS14859857236 (Synthesis)
- IUPAC Name
- (1s,4r)-2-(2-{2,2-difluorospiro[2.2]pentan-1-yl}-1-(methylamino)ethyl)-1-methylbicyclo[2.1.1]hexan-2-ol
- Mol formula
- C15H23F2NO
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-1027295563
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS14859857236
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