Structure Info
- Chemspace ID
- CSMB06648980652 (Enamine MADE)
- IUPAC Name
- 2-[1-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)cyclopropyl]acetamide
- Mol formula
- C10H16N2O3
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-734819960
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.14
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06648980652
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