2,2,2-trifluoro-N,N-bis(piperidin-4-yl)acetamide
Structure Info
- Chemspace ID
- CSCS00120198475 (Synthesis)
- IUPAC Name
- 2,2,2-trifluoro-N,N-bis(piperidin-4-yl)acetamide
- Mol formula
- C12H20F3N3O
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-137105366, CSC120198475
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00120198475
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