Structure Info
- Chemspace ID
- CSCS03454063784 (Synthesis)
- IUPAC Name
- tert-butyl (2S)-4,4-difluoro-2-{[3-(fluoromethyl)bicyclo[1.1.1]pentan-1-yl](methylamino)methyl}pyrrolidine-1-carboxylate
- Mol formula
- C17H27F3N2O2
- Mol weight
- 348 Da
- Catalog Number(s)
- BBV-366412947
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.941
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03454063784
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