Structure Info
- Chemspace ID
- CSMB06612307245 (Enamine MADE)
- IUPAC Name
- 3-(prop-2-en-1-yl)oxolan-3-yl 2,3,6-trifluorobenzoate
- Mol formula
- C14H13F3O3
- Mol weight
- 286 Da
- Catalog Number(s)
- BBV-693342735
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06612307245
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