(1r,3r)-2,2-difluoro-3-[({2-fluorospiro[3.3]heptan-2-yl}methoxy)methyl]bicyclo[1.1.1]pentan-1-amine
Structure Info
- Chemspace ID
- CSCS06773224843 (Synthesis)
- IUPAC Name
- (1r,3r)-2,2-difluoro-3-[({2-fluorospiro[3.3]heptan-2-yl}methoxy)methyl]bicyclo[1.1.1]pentan-1-amine
- Mol formula
- C14H20F3NO
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-803361364
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06773224843
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