(1S,3R,4s)-N-[(1RS,5SR,6RS)-2,2-difluorobicyclo[3.1.0]hexan-6-yl]-2-azabicyclo[2.2.2]octane-3-carboxamide
Structure Info
- Chemspace ID
- CSMB14922518815 (Enamine MADE)
- IUPAC Name
- (1S,3R,4s)-N-[(1RS,5SR,6RS)-2,2-difluorobicyclo[3.1.0]hexan-6-yl]-2-azabicyclo[2.2.2]octane-3-carboxamide
- Mol formula
- C14H20F2N2O
- Mol weight
- 270 Da
- Catalog Number(s)
- BBV-1093910446
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB14922518815
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