2-{1-[(1S,5S)-3-azabicyclo[3.1.0]hexan-1-yl]-2-[(1rs,3rs)-2,2-difluorobicyclo[1.1.1]pentan-1-yl]ethoxy}acetic acid
Structure Info
- Chemspace ID
- CSCS14794132252 (Synthesis)
- IUPAC Name
- 2-{1-[(1S,5S)-3-azabicyclo[3.1.0]hexan-1-yl]-2-[(1rs,3rs)-2,2-difluorobicyclo[1.1.1]pentan-1-yl]ethoxy}acetic acid
- Mol formula
- C14H19F2NO3
- Mol weight
- 287 Da
- Catalog Number(s)
- BBV-956503581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.82
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS14794132252
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