2-[(1S,5S)-3-azabicyclo[3.1.0]hexan-1-yl]-1-[(1rs,3rs)-2,2-difluorobicyclo[1.1.1]pentan-1-yl]propan-2-ol
Structure Info
- Chemspace ID
- CSCS14792417302 (Synthesis)
- IUPAC Name
- 2-[(1S,5S)-3-azabicyclo[3.1.0]hexan-1-yl]-1-[(1rs,3rs)-2,2-difluorobicyclo[1.1.1]pentan-1-yl]propan-2-ol
- Mol formula
- C13H19F2NO
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-954743941
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 17
- 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
- CSCS14792417302
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