Structure Info
- Chemspace ID
- CSMB18554038752 (Enamine MADE)
- IUPAC Name
- 3-(benzyloxy)-2-fluoropropyl 2,3,6-trifluorobenzoate
- Mol formula
- C17H14F4O3
- Mol weight
- 342 Da
- Catalog Number(s)
- BBV-1261041934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB18554038752
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