Drug Details |  |
| Name: | CHEMBL353757 |  |
|---|
| PubChem ID: | 15167099 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C24H29BrN2O5/c1-15(28)32-23-18(16-6-8-17(30-4)9-7-16)14-19-21(11-10-20(25)22(19)31-5)27(24(23)29)13-12-26(2)3/h6-11,18,23H,12-14H2,1-5H3/t18-,23+/m0/s1 |
|---|
| SMILES: | COc1c(Br)ccc2c1C[C@@H](c1ccc(cc1)OC)[C@H](C(=O)N2CCN(C)C)OC(=O)C |
|---|
|
| Properties: | | Formula: | C24H29BrN2O5 | Atoms: | 32 |
|---|
| Molecular Weight: | 505.401 | Rotatable Bonds: | 8 |
|---|
| H-bond Acceptors: | 7 | H-bond Donors: | 0 |
|---|
| logP: | 3.6975 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
