aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD16601 | 3.48 | 324.42 | C20H24O2N2 | CN(C)CCCNC(=O)OCC1c2ccccc2-c2ccccc21 |
|
AD16602 | 3.33 | 659.82 | C36H53O10N | CC=CC=CC1OC(O)(C(CO)C(=O)NCC=CC=C(C)C(OC)C(C)C(=O)CC(O)CC=CC=CC=CC(=O)O)CC(O)C1(C)C |
|
AD16603 | 2.35 | 201.25 | C11H13N4 | C1=Nc2c(ccnc2NC2CCCC2)[N]1 |
|
AD16604 | 1.54 | 277.36 | C16H23O3N | CC1OC(O)CC(C)(NCC=Cc2ccccc2)C1O |
|
AD16605 | 1.79 | 330.22 | C14H20O3NBr | CC1OC(O)CC(C)(NCc2ccccc2Br)C1O |
|
AD16606 | 4.38 | 559.79 | C33H53O6N | CCNC(=O)C12CCC(C)(C(=O)OC)CC1C1=CCC3C4(C)CC(O)C(O)C(C)(CO)C4CCC3(C)C1(C)CC2 |
|
AD16607 | 2.06 | 190.2 | C11H10O3 | CCc1cc(=O)oc2cc(O)ccc12 |
|
AD16608 | 6.47 | 428.66 | C28H44O3 | CC(C)C(C)C=CC(C)C1CCC2C1(C)CCC1C23C=CC2(CC(O)CCC12C)OO3 |
|
AD16609 | 0.5 | 1310.53 | C58H110O25N6F | [NH]CCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCNC(=O)NCCCCCCNC(=O)n1cc(F)c(=O)[nH]c1=O |
|
AD16610 | -0.8 | 97.07 | C4H3O2N | O=C1C=CC(=O)N1 |