synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104243 1.09 466.94 C22H23O6N2ClS O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(Cl)cc2)[C@@H](O)[C@H]1O)N1CCc2ccccc21
GD077436 0.16 377.44 C19H27O5N3 CC(C)NC(=O)NC[C@H]1O[C@@H](CC(=O)N2CCc3ccccc32)[C@H](O)[C@@H]1O
GD085989 1.09 417.51 C22H31O5N3 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCc3ccccc32)[C@H](O)[C@@H]1O)NC1CCCCC1
GD093095 1.42 429.45 C22H24O5N3F O=C(NC[C@H]1O[C@@H](CC(=O)N2CCc3ccccc32)[C@H](O)[C@@H]1O)Nc1cccc(F)c1
GD085985 1.19 410.47 C23H26O5N2 Cc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)N3CCc4ccccc43)[C@H](O)[C@@H]2O)cc1
GD093097 1.68 448.88 C23H22O5N2FCl O=C(NC[C@H]1O[C@@H](CC(=O)N2CCc3ccccc32)[C@H](O)[C@@H]1O)c1ccc(F)c(Cl)c1
GD077469 0.34 392.38 C19H21O6N2F O=C(C[C@@H]1O[C@H](CNC(=O)c2ccco2)[C@@H](O)[C@H]1O)NCc1ccc(F)cc1
GD093098 1.28 435.43 C21H23O5N3F2 O=C(C[C@@H]1O[C@H](CNC(=O)Nc2cccc(F)c2)[C@@H](O)[C@H]1O)NCc1ccc(F)cc1
GD077548 0.87 396.46 C20H29O5N2F CCC(CC)C(=O)NC[C@H]1O[C@@H](CC(=O)NCc2ccc(F)cc2)[C@H](O)[C@@H]1O
GD092669 0.76 432.45 C22H25O6N2F COc1ccc(CNC(=O)C[C@@H]2O[C@H](CNC(=O)c3cccc(F)c3)[C@@H](O)[C@H]2O)cc1