Multiple Physicochemical Properties Close to Benzamide, Conformational Orientation Closer to Sulfonamide: The Dual Bioisosteric Design Value of 3-Aryl-3-aminooxetanes
Amides are among the most common functional groups in drug molecules. They can provide hydrogen-bonding interactions, connect different structural fragments, and help molecules maintain specific conformations through their relatively strong planarity. However, an amide is not always the optimal ...
危险品化学品经营许可证（带存储）