Structure Info
- Chemspace ID
- CSCS03440396652 (Synthesis)
- IUPAC Name
- 1-tert-butyl 3-(1S)-cyclopent-2-en-1-yl 3-hydroxypyrrolidine-1,3-dicarboxylate
- Mol formula
- C15H23NO5
- Mol weight
- 297 Da
- Catalog Number(s)
- BBV-359070132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.73333333333333
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03440396652
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