Abstract
In the last five years we prepared and studied some dialkylaminoalkylnaphthalenes and cycloaminoalkylnaphthalenes with interesting opioid-like analgesic activity. In this paper we report on their lipophilicity evaluation combining computational and RP-HPLC experiments. A suitable computational method for the high-throughput log P screening was identified.
Keywords: Dialkylaminoalkylnaphthalenes, cycloaminoalkylnaphthalenes, opioid-like analgesics, log P, RP-HPLC, computational methods