Structure Info
- Chemspace ID
- CSCS03553211310 (Synthesis)
- IUPAC Name
- tert-butyl (2S)-4,4-difluoro-2-[(3R)-3-methyl-1-(methylamino)pentyl]pyrrolidine-1-carboxylate
- Mol formula
- C16H30F2N2O2
- Mol weight
- 320 Da
- Catalog Number(s)
- BBV-394322450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.937
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03553211310
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