1-[(1RS,5SR)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-1-yl]-2-[(1rs&,3rs&)-2,2-difluorobicyclo[1.1.1]pentan-1-yl]ethan-1-ol
Structure Info
- Chemspace ID
- CSCS20443925917 (Synthesis)
- IUPAC Name
- 1-[(1RS,5SR)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-1-yl]-2-[(1rs&,3rs&)-2,2-difluorobicyclo[1.1.1]pentan-1-yl]ethan-1-ol
- Mol formula
- C14H21F2NO
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-1291490280
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- 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
- CSCS20443925917
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