Structure Info
- Chemspace ID
- CSMB00133980279 (Enamine MADE)
- IUPAC Name
- 2-amino-3-(8-chloro-2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid
- Mol formula
- C12H11ClN2O3
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-161031186, CSC133980279
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.17
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00133980279
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