Structure Info
- Chemspace ID
- CSCS20621757400 (Synthesis)
- IUPAC Name
- 3-methoxy-4-{[1-(trifluoromethyl)-2-azabicyclo[2.2.1]heptan-2-yl]sulfonyl}benzoic acid
- Mol formula
- C15H16F3NO5S
- Mol weight
- 379 Da
- Catalog Number(s)
- Z9383264496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20621757400
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