synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107362 0.85 500.57 C26H33O5N4F CN(C)c1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)N3CCN(c4ccc(F)cc4)CC3)[C@H](O)[C@@H]2O)cc1
GD099840 0.33 493.56 C23H28O6N3FS O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O)N1CCN(c2ccc(F)cc2)CC1
GD107109 0.64 507.58 C24H30O6N3FS Cc1ccc(S(=O)(=O)NC[C@H]2O[C@@H](CC(=O)N3CCN(c4ccc(F)cc4)CC3)[C@H](O)[C@@H]2O)cc1
GD107108 0.99 528.0 C24H27O6N3FClS O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(Cl)cc2)[C@@H](O)[C@H]1O)N1CCN(c2ccc(F)cc2)CC1
GD092660 0.06 438.5 C21H31O5N4F CC(C)NC(=O)NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccc(F)cc3)CC2)[C@H](O)[C@@H]1O
GD108500 1.18 502.54 C25H31O6N4F COc1cccc(NC(=O)NC[C@H]2O[C@@H](CC(=O)N3CCN(c4ccc(F)cc4)CC3)[C@H](O)[C@@H]2O)c1
GD099987 0.91 451.54 C23H34O5N3F CCC(CC)C(=O)NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccc(F)cc3)CC2)[C@H](O)[C@@H]1O
GD092672 0.66 449.52 C23H32O5N3F O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccc(F)cc3)CC2)[C@H](O)[C@@H]1O)C1CCCC1
GD104247 1.09 471.53 C25H30O5N3F Cc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)N3CCN(c4ccc(F)cc4)CC3)[C@H](O)[C@@H]2O)cc1
GD108219 1.58 509.94 C25H26O5N3F2Cl O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccc(F)cc3)CC2)[C@H](O)[C@@H]1O)c1ccc(F)c(Cl)c1