Methyl (1S,8S,8aR)-8-{[(tert-butoxy)carbonyl]amino}-3-oxo-octahydroindolizine-1-carboxylate
Structure Info
- Chemspace ID
- CSCS00029668011 (Synthesis)
- IUPAC Name
- methyl (1S,8S,8aR)-8-{[(tert-butoxy)carbonyl]amino}-3-oxo-octahydroindolizine-1-carboxylate
- Mol formula
- C15H24N2O5
- Mol weight
- 312 Da
- Catalog Number(s)
- BBV-78320542, CSC029668011, FCH3905990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00029668011
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