Rac-N-[(1R,5R)-6-hydroxy-2-oxabicyclo[3.2.0]heptan-7-yl]-1-methyl-3-oxocyclobutane-1-carboxamide
Structure Info
- Chemspace ID
- CSMB06753070428 (Enamine MADE)
- IUPAC Name
- rac-N-[(1R,5R)-6-hydroxy-2-oxabicyclo[3.2.0]heptan-7-yl]-1-methyl-3-oxocyclobutane-1-carboxamide
- Mol formula
- C12H17NO4
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-781725247
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.87
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06753070428
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