Drug Details |  |
| Name: | CHEMBL89231 |  |
|---|
| PubChem ID: | 44321726 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C25H31N3O6/c1-17(2)13-20(23(30)27-21(25(32)33)14-18-9-5-3-6-10-18)26-24(31)22(28(34)16-29)15-19-11-7-4-8-12-19/h3-12,16-17,20-22,34H,13-15H2,1-2H3,(H,26,31)(H,27,30)(H,32,33)/t20-,21-,22?/m0/s1 |
|---|
| SMILES: | O=CN(C(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CC(C)C)Cc1ccccc1)O |
|---|
|
| Properties: | | Formula: | C25H31N3O6 | Atoms: | 34 |
|---|
| Molecular Weight: | 469.53 | Rotatable Bonds: | 15 |
|---|
| H-bond Acceptors: | 9 | H-bond Donors: | 4 |
|---|
| logP: | 3.206 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
