Drug Details |  |
| Name: | CHEMBL89533 |  |
|---|
| PubChem ID: | 44321709 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C21H29N3O6/c1-21(2)10-6-9-17(20(29)24(21)13-18(26)27)22-19(28)16(12-23(30)14-25)11-15-7-4-3-5-8-15/h3-5,7-8,14,16-17,30H,6,9-13H2,1-2H3,(H,22,28)(H,26,27)/t16-,17+/m1/s1 |
|---|
| SMILES: | O=CN(C[C@H](C(=O)N[C@H]1CCCC(N(C1=O)CC(=O)O)(C)C)Cc1ccccc1)O |
|---|
|
| Properties: | | Formula: | C21H29N3O6 | Atoms: | 30 |
|---|
| Molecular Weight: | 419.471 | Rotatable Bonds: | 10 |
|---|
| H-bond Acceptors: | 9 | H-bond Donors: | 3 |
|---|
| logP: | 2.0181 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
