Structure Info
- Chemspace ID
- CSCS06368771945 (Synthesis)
- IUPAC Name
- tert-butyl (2S)-2-{[3-(chloromethoxy)-3-oxopropyl]carbamoyl}pyrrolidine-1-carboxylate
- Mol formula
- C14H23ClN2O5
- Mol weight
- 335 Da
- Catalog Number(s)
- BBV-633247651
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.785
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06368771945
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