Structure Info
- Chemspace ID
- CSCS00160567236 (Synthesis)
- IUPAC Name
- tert-butyl 5-{[(tert-butoxy)carbonyl]amino}-2-(diethoxyphosphoryl)pentanoate
- Mol formula
- C18H36NO7P
- Mol weight
- 409 Da
- Catalog Number(s)
- A1-21323, CSC160567236
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 27
- Rotatable bond count
- 14
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00160567236
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