Structure Info
- Chemspace ID
- CSMB03575505120 (Enamine MADE)
- IUPAC Name
- 2-(benzyloxy)propyl 2,3,4,5,6-pentafluorobenzoate
- Mol formula
- C17H13F5O3
- Mol weight
- 360 Da
- Catalog Number(s)
- BBV-425421795, s_1458____25975928____26090552
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- 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
- CSMB03575505120
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