Drug Details |  |
| Name: | CHEMBL321746 |  |
|---|
| PubChem ID: | 44335554 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C19H23F3N2O3S/c1-3-17(4-2)27-18-9-5-8-16(11-18)24(13-15-7-6-10-23-12-15)28(25,26)14-19(20,21)22/h5-12,17H,3-4,13-14H2,1-2H3 |
|---|
| SMILES: | CCC(Oc1cccc(c1)N(S(=O)(=O)CC(F)(F)F)Cc1cccnc1)CC |
|---|
|
| Properties: | | Formula: | C19H23F3N2O3S | Atoms: | 28 |
|---|
| Molecular Weight: | 416.458 | Rotatable Bonds: | 10 |
|---|
| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
|---|
| logP: | 5.6285 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
