Structure Info
- Chemspace ID
- CSMB00133814357 (Enamine MADE)
- IUPAC Name
- ethyl 2,3,6-trifluoro-4-(piperidin-4-yl)benzoate
- Mol formula
- C14H16F3NO2
- Mol weight
- 287 Da
- Catalog Number(s)
- BBV-160863476, CSC133814357
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00133814357
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire