Structure Info
- Chemspace ID
- CSMB06739515247 (Enamine MADE)
- IUPAC Name
- 3-[1-(methoxymethyl)-3-oxocyclobutyl]-5,5-dimethyl-1,3-oxazolidin-2-one
- Mol formula
- C11H17NO4
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-770278098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06739515247
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