Structure Info
- Chemspace ID
- CSCS06375286247 (Synthesis)
- IUPAC Name
- chloromethyl (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(2-chloro-6-methylpyridin-4-yl)propanoate
- Mol formula
- C15H20Cl2N2O4
- Mol weight
- 363 Da
- Catalog Number(s)
- BBV-639928149
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06375286247
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