2-{1-[(1S,5S)-3-[(tert-butoxy)carbonyl]-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
- CSCS14793276904 (Synthesis)
- IUPAC Name
- 2-{1-[(1S,5S)-3-[(tert-butoxy)carbonyl]-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
- C19H27F2NO5
- Mol weight
- 387 Da
- Catalog Number(s)
- BBV-955624797
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.894
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14793276904
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