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Structure Info
- Chemspace ID
- CSCS06368774840 (Synthesis)
- IUPAC Name
chloromethyl 1-{[(2R)-1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxylate
- Mol formula
- C14H21ClN4O4
- Mol weight
- 345 Da
- Catalog Number(s)
BBV-633248901
Properties
- LogP
- 2.21
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
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