Tert-butyl 1-[3-(2,2,2-trifluoroethoxy)azetidine-1-carbonyl]-2-oxa-6-azabicyclo[3.2.1]octane-6-carboxylate
Structure Info
- Chemspace ID
- CSMB06635411166 (Enamine MADE)
- IUPAC Name
- tert-butyl 1-[3-(2,2,2-trifluoroethoxy)azetidine-1-carbonyl]-2-oxa-6-azabicyclo[3.2.1]octane-6-carboxylate
- Mol formula
- C17H25F3N2O5
- Mol weight
- 394 Da
- Catalog Number(s)
- BBV-720536864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.88235294117647
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06635411166
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