Drug Details |  |
| Name: | CHEMBL397970 |  |
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| PubChem ID: | 44425850 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H19F3O5S/c1-12-8-16(6-7-17(12)27-10-18(24)25)28-11-14(23)9-26-15-4-2-13(3-5-15)19(20,21)22/h2-8,14,23H,9-11H2,1H3,(H,24,25) |
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| SMILES: | OC(COc1ccc(cc1)C(F)(F)F)CSc1ccc(c(c1)C)OCC(=O)O |
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| Properties: | | Formula: | C19H19F3O5S | Atoms: | 28 |
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| Molecular Weight: | 416.411 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 4.0092 | | |
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| Targets: | |
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| Synonyms: | |
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