3-[({3-amino-2,2-difluorobicyclo[1.1.1]pentan-1-yl}methoxy)methyl]-3-fluorocyclobutan-1-ol
Structure Info
- Chemspace ID
- CSCS14989905841 (Synthesis)
- IUPAC Name
- 3-[({3-amino-2,2-difluorobicyclo[1.1.1]pentan-1-yl}methoxy)methyl]-3-fluorocyclobutan-1-ol
- Mol formula
- C11H16F3NO2
- Mol weight
- 251 Da
- Catalog Number(s)
- BBV-1149189546
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.4
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS14989905841
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