Structure Info
- Chemspace ID
- CSCS02510464936 (Synthesis)
- IUPAC Name
- tert-butyl (2S)-2-{[3-(1,1-difluoroethyl)bicyclo[1.1.1]pentan-1-yl](methylamino)methyl}-4,4-difluoropyrrolidine-1-carboxylate
- Mol formula
- C18H28F4N2O2
- Mol weight
- 380 Da
- Catalog Number(s)
- BBV-321238035
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.944
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02510464936
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