Rac-1-{2-[(1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]-1,3-thiazol-4-yl}cyclopropane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSMB02181025170 (Enamine MADE)
- IUPAC Name
- rac-1-{2-[(1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]-1,3-thiazol-4-yl}cyclopropane-1-carboxylic acid
- Mol formula
- C13H15NO3S
- Mol weight
- 265 Da
- Catalog Number(s)
- BBV-196581034
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.69230769230769
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02181025170
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