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Structure Info
- Chemspace ID
- CSCS06368767648 (Synthesis)
- IUPAC Name
7-tert-butyl 3-chloromethyl (5R)-1-oxa-2,7-diazaspiro[4.5]dec-2-ene-3,7-dicarboxylate
- Mol formula
- C14H21ClN2O5
- Mol weight
- 333 Da
- Catalog Number(s)
BBV-633246003
Properties
- LogP
- 2.69
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.785
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
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