aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD36701 | 1.91 | 235.26 | C13H14O2NF | O=C1CC2(CCNCC2)Oc2ccc(F)cc21 |
|
AD36702 | 0.26 | 248.28 | C13H16O3N2 | O=C(C1COc2ccccc2O1)N1CCNCC1 |
|
AD36703 | 1.94 | 233.31 | C14H19O2N | CCOC(=O)C1CCNCC1c1ccccc1 |
|
AD36704 | 1.51 | 236.26 | C10H18O2N2F2 | CC(C)(C)OC(=O)NC1CNCC(F)(F)C1 |
|
AD36705 | 0.39 | 230.27 | C13H14O2N2 | O=C1C2CNCC2C(=O)N1Cc1ccccc1 |
|
AD36706 | 0.72 | 230.27 | C12H14ON4 | O=c1c2ccccc2nnn1C1CCNCC1 |
|
AD36707 | 0.98 | 236.32 | C12H20ON4 | CCN(CC)c1ccnc(C2COCCN2)n1 |
|
AD36708 | 1.02 | 248.33 | C14H20O2N2 | COC(=O)CC1CN(Cc2ccccc2)CCN1 |
|
AD36709 | 0.59 | 240.33 | C11H16O2N2S | Cc1ccc(S(=O)(=O)N2CCNCC2)cc1 |
|
AD36710 | 1.21 | 229.28 | C13H15ON3 | O=C(c1c[nH]c2ccccc12)N1CCNCC1 |