Structure Info
- Chemspace ID
- CSSS20621701131 (In-Stock Screening Compounds)
- IUPAC Name
- (3S,6S)-4-[(tert-butoxy)carbonyl]-6-(trifluoromethyl)morpholine-3-carboxylic acid
- Mol formula
- C11H16F3NO5
- Mol weight
- 299 Da
- Catalog Number(s)
- Z5184929910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS20621701131
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