2-{2,2-difluoro-6-azabicyclo[3.2.1]octane-6-carbonyl}bicyclo[2.1.1]hexan-2-amine
Structure Info
- Chemspace ID
- CSCS02539008287 (Synthesis)
- IUPAC Name
- 2-{2,2-difluoro-6-azabicyclo[3.2.1]octane-6-carbonyl}bicyclo[2.1.1]hexan-2-amine
- Mol formula
- C14H20F2N2O
- Mol weight
- 270 Da
- Catalog Number(s)
- BBV-353237814, m240690____13608136____19729142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02539008287
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