Menke Alexander J, Reibenspies Joseph H, Patterson-Gardner Casey J, Engstrom Alexander M, Lokey R Scott, Simanek Eric E
Department of Chemistry & Biochemistry, Texas Christian University, Fort Worth, Texas 76129, United States.
Department of Chemistry, Texas A&M University, College Station, Texas 77843, United States.
ACS Phys Chem Au. 2025 Mar 10;5(2):134-138. doi: 10.1021/acsphyschemau.4c00103. eCollection 2025 Mar 26.
Differing in pseudoatom, three macrocycles with isosteric substitutions (geminal dimethyl, cyclopropyl, cyclobutyl) can be described as choreoisosteres. Under ambient conditions, they share a dynamic hinge-like motion that can be described as fully revolute in solution. The barriers to hinging, Δ , are identical within experimental error: Δ = 14.2-15.2 kcal/mol as judged by variable-temperature C NMR spectroscopy. Consistent with conserved dynamic behavior and isosterism, other physical properties including hydrophobicity and solution/membrane diffusion constants are amenable to prediction.
由于假原子不同,具有等排取代基(偕二甲基、环丙基、环丁基)的三个大环可被描述为手性等排体。在环境条件下,它们具有类似铰链的动态运动,在溶液中可描述为完全旋转。通过变温碳核磁共振光谱判断,铰链运动的能垒Δ在实验误差范围内是相同的:Δ = 14.2 - 15.2千卡/摩尔。与保守的动态行为和等排性一致,包括疏水性和溶液/膜扩散常数在内的其他物理性质都易于预测。