Drug Details |  |
| Name: | CHEMBL1289536 |  |
|---|
| PubChem ID: | 52946393 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C19H17ClF3N3O4/c1-2-12(16(27)17(24)28)26-18(29)11-6-7-13(14(15(11)20)19(21,22)23)30-9-10-5-3-4-8-25-10/h3-8,12H,2,9H2,1H3,(H2,24,28)(H,26,29) |
|---|
| SMILES: | CCC(C(=O)C(=O)N)NC(=O)c1ccc(c(c1Cl)C(F)(F)F)OCc1ccccn1 |
|---|
|
| Properties: | | Formula: | C19H17ClF3N3O4 | Atoms: | 30 |
|---|
| Molecular Weight: | 443.804 | Rotatable Bonds: | 10 |
|---|
| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
|---|
| logP: | 3.9868 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:815943 | | CHEMBL1289536 |
|
|---|
