Structure Info
- Chemspace ID
- CSMB20472310780 (Enamine MADE)
- IUPAC Name
- 3-{bicyclo[4.2.0]octa-1,3,5-trien-7-yloxy}-4-fluorobenzoic acid
- Mol formula
- C15H11FO3
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-1321684365
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20472310780
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