Drug Details |  |
| Name: | CHEMBL168099 |  |
|---|
| PubChem ID: | 15128706 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C23H30N2O3/c1-16-19(17-9-11-18(27-4)12-10-17)15-20-21(7-6-8-22(20)28-5)25(23(16)26)14-13-24(2)3/h6-12,16,19H,13-15H2,1-5H3/t16-,19-/m1/s1 |
|---|
| SMILES: | COc1ccc(cc1)[C@@H]1Cc2c(OC)cccc2N(C(=O)[C@@H]1C)CCN(C)C |
|---|
|
| Properties: | | Formula: | C23H30N2O3 | Atoms: | 28 |
|---|
| Molecular Weight: | 382.496 | Rotatable Bonds: | 6 |
|---|
| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
|---|
| logP: | 3.6394 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
