Structure Info
- Chemspace ID
- CSMB20510343480 (Enamine MADE)
- IUPAC Name
- 2-(2,2-dimethyl-1,3-dioxan-5-yl)-6-fluoro-2,3-dihydro-1-benzofuran
- Mol formula
- C14H17FO3
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-1361560847
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20510343480
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