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CAS 117705-18-7

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2-(7-Chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl 4-(acetylamino)butanoate

Description:
2-(7-Chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl 4-(acetylamino)butanoate, with CAS number 117705-18-7, is a synthetic organic compound characterized by its complex molecular structure, which includes a naphthyridine moiety and an isoindole derivative. This compound features multiple functional groups, including an acetylamino group and an ester linkage, which contribute to its potential biological activity. The presence of the chloro substituent on the naphthyridine ring may enhance its pharmacological properties, possibly influencing its interaction with biological targets. The compound is likely to exhibit moderate to high lipophilicity due to its aromatic components, which can affect its solubility and permeability in biological systems. Additionally, the structural features suggest potential applications in medicinal chemistry, particularly in the development of therapeutic agents. However, specific data regarding its toxicity, stability, and reactivity would require further investigation through experimental studies and literature review.
Formula:C22H19ClN4O4
InChI:InChI=1S/C22H19ClN4O4/c1-13(28)24-12-4-7-19(29)31-22-16-6-3-2-5-15(16)21(30)27(22)18-11-9-14-8-10-17(23)25-20(14)26-18/h2-3,5-6,8-11,22H,4,7,12H2,1H3,(H,24,28)
InChI key:InChIKey=ARJSFKAHCUBBQS-UHFFFAOYSA-N
SMILES:O(C(CCCNC(C)=O)=O)C1N(C(=O)C=2C1=CC=CC2)C3=NC4=C(C=C3)C=CC(Cl)=N4
Synonyms:
  • Butanoic acid, 4-(acetylamino)-, 2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl ester
  • RP 60503
  • 2-(7-Chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl 4-(acetylamino)butanoate
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