Drug Details |  |
| Name: | CHEMBL46201 |  |
|---|
| PubChem ID: | 44292382 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C28H37NO5/c1-18(2)22-9-5-20(6-10-22)15-24(27(32)29-14-13-26(30)31)17-25(28(33)34)16-21-7-11-23(12-8-21)19(3)4/h5-12,18-19,24-25H,13-17H2,1-4H3,(H,29,32)(H,30,31)(H,33,34) |
|---|
| SMILES: | OC(=O)CCNC(=O)C(CC(C(=O)O)Cc1ccc(cc1)C(C)C)Cc1ccc(cc1)C(C)C |
|---|
|
| Properties: | | Formula: | C28H37NO5 | Atoms: | 34 |
|---|
| Molecular Weight: | 467.597 | Rotatable Bonds: | 14 |
|---|
| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
|---|
| logP: | 5.4075 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
