Structure Info
- Chemspace ID
- CSMB03584536256 (Enamine MADE)
- IUPAC Name
- 1-benzyl-3-methylpiperidin-4-yl 2,3,6-trifluorobenzoate
- Mol formula
- C20H20F3NO2
- Mol weight
- 363 Da
- Catalog Number(s)
- BBV-430660889
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03584536256
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