Structure Info
- Chemspace ID
- CSCS00160490737 (Synthesis)
- MFCD
- MFCD31730472
- IUPAC Name
- (2R,4R)-1-[(tert-butoxy)carbonyl]-4-(4-chlorophenoxy)pyrrolidine-2-carboxylic acid
- Mol formula
- C16H20ClNO5
- Mol weight
- 342 Da
- Catalog Number(s)
- BBV-183702732, CSC160490737
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00160490737
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