Structure Info
- Chemspace ID
- CSCS06374732622 (Synthesis)
- IUPAC Name
- chloromethyl (2S)-3-{[(tert-butoxy)carbonyl]amino}-2-(4-fluorophenyl)propanoate
- Mol formula
- C15H19ClFNO4
- Mol weight
- 332 Da
- Catalog Number(s)
- BBV-639353814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06374732622
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