Methyl 3-fluoro-3-({[(1r,3r)-3-amino-2,2-difluorobicyclo[1.1.1]pentan-1-yl]methoxy}methyl)cyclobutane-1-carboxylate
Structure Info
- Chemspace ID
- CSCS07103486759 (Synthesis)
- IUPAC Name
- methyl 3-fluoro-3-({[(1r,3r)-3-amino-2,2-difluorobicyclo[1.1.1]pentan-1-yl]methoxy}methyl)cyclobutane-1-carboxylate
- Mol formula
- C13H18F3NO3
- Mol weight
- 293 Da
- Catalog Number(s)
- BBV-881145198
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.5
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS07103486759
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