Rac-tert-butyl (1R,5S)-1-[hydroxy(1,2-thiazol-4-yl)methyl]-3-oxa-6-azabicyclo[3.1.1]heptane-6-carboxylate
Structure Info
- Chemspace ID
- CSMB20528010054 (Enamine MADE)
- IUPAC Name
- rac-tert-butyl (1R,5S)-1-[hydroxy(1,2-thiazol-4-yl)methyl]-3-oxa-6-azabicyclo[3.1.1]heptane-6-carboxylate
- Mol formula
- C14H20N2O4S
- Mol weight
- 312 Da
- Catalog Number(s)
- BBV-1379467995
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20528010054
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