Drug Details |  |
| Name: | CHEMBL1094430 |  |
|---|
| PubChem ID: | 46887492 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C18H18N2O4/c1-13(21)19-14-7-9-16(10-8-14)23-12-17-11-20(18(22)24-17)15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3,(H,19,21) |
|---|
| SMILES: | CC(=O)Nc1ccc(cc1)OCC1OC(=O)N(C1)c1ccccc1 |
|---|
|
| Properties: | | Formula: | C18H18N2O4 | Atoms: | 24 |
|---|
| Molecular Weight: | 326.347 | Rotatable Bonds: | 6 |
|---|
| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
|---|
| logP: | 3.1872 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:726385 | | CHEMBL1094430 |
|
|---|
