Structure Info
- Chemspace ID
- CSMB06758434268 (Enamine MADE)
- IUPAC Name
- 2-[1-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]propanoic acid
- Mol formula
- C11H17NO4
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-787815639
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06758434268
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