Structure Info
- Chemspace ID
- CSCS02125664840 (Synthesis)
- IUPAC Name
- 2-{[(tert-butoxy)carbonyl]amino}-2-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-hydroxyazetidin-3-yl)acetic acid
- Mol formula
- C25H28N2O7
- Mol weight
- 469 Da
- Catalog Number(s)
- BBV-185147242
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 34
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 125
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS02125664840
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