Structure Info
- Chemspace ID
- CSMB00035676686 (Enamine MADE)
- IUPAC Name
- {bicyclo[4.2.0]octa-1,3,5-trien-7-yl}(2,4-dimethoxyphenyl)methanone
- Mol formula
- C17H16O3
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-39806290, CSC035676686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00035676686
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