Structure Info
- Chemspace ID
- CSSS06518646383 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-6-(trifluoromethyl)pyridine-3-carboxylic acid
- Mol formula
- C20H16ClF3N4O2
- Mol weight
- 437 Da
- Catalog Number(s)
- Z5184062342
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS06518646383
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