Structure Info
- Chemspace ID
- CSCS02185510456 (Synthesis)
- IUPAC Name
- tert-butyl (2S)-4,4-difluoro-2-({3-methylbicyclo[1.1.1]pentan-1-yl}(propylamino)methyl)pyrrolidine-1-carboxylate
- Mol formula
- C19H32F2N2O2
- Mol weight
- 358 Da
- Catalog Number(s)
- BBV-221074990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.947
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02185510456
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