CAS 1257854-86-6

1-Piperazineacetamide, N-(2,3-dihydro-1H-inden-2-yl)-, hydrochloride (1:2)

Description:

1-Piperazineacetamide, N-(2,3-dihydro-1H-inden-2-yl)-, hydrochloride (1:2) is a chemical compound characterized by its piperazine and acetamide functional groups, which contribute to its potential biological activity. The presence of the 2,3-dihydro-1H-inden-2-yl moiety suggests that it may exhibit unique structural properties that could influence its interaction with biological targets. As a hydrochloride salt, it is typically more soluble in water compared to its free base form, which can enhance its bioavailability. This compound may be of interest in medicinal chemistry, particularly for its potential applications in pharmacology, although specific therapeutic uses would depend on further research. Its molecular structure may allow for interactions with various receptors or enzymes, making it a candidate for drug development. Safety and handling precautions should be observed, as with any chemical substance, and its properties should be evaluated through appropriate experimental methods to determine its efficacy and safety profile.

Formula: C₁₅H₂₁N₃O·2ClH

InChI: InChI=1S/C15H21N3O.2ClH/c19-15(11-18-7-5-16-6-8-18)17-14-9-12-3-1-2-4-13(12)10-14;;/h1-4,14,16H,5-11H2,(H,17,19);2*1H

InChI key: InChIKey=LVIWVPJZMZNPKM-UHFFFAOYSA-N

SMILES: N(C(CN1CCNCC1)=O)C2CC=3C(C2)=CC=CC3.Cl

Synonyms:

• 1-Piperazineacetamide, N-(2,3-dihydro-1H-inden-2-yl)-, hydrochloride (1:2)