Structure Info
- Chemspace ID
- CSCS00134834104 (Synthesis)
- IUPAC Name
- benzyl (2S)-2-{[(benzyloxy)carbonyl]amino}-2-(dimethoxyphosphoryl)acetate
- Mol formula
- C19H22NO7P
- Mol weight
- 407 Da
- Catalog Number(s)
- ArZ-UP419157, BBV-128139426, CSC134834104, FCH19551238, ZX-SP008123
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 28
- Rotatable bond count
- 11
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134834104
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