Structure Info
- Chemspace ID
- CSCS00016252064 (Synthesis)
- MFCD
- MFCD08687144
- IUPAC Name
- (2S,4S)-1-[(tert-butoxy)carbonyl]-4-[4-(trifluoromethoxy)phenoxy]pyrrolidine-2-carboxylic acid
- Mol formula
- C17H20F3NO6
- Mol weight
- 391 Da
- Catalog Number(s)
- 12672, CSC016252064
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016252064
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