Drug Details |  |
| Name: | CHEMBL1080173 |  |
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| PubChem ID: | 44627413 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H19F3N2O6/c1-15-11-19(8-9-20(15)34-14-22(31)32)33-13-21-30-23(17-3-2-10-29-12-17)24(35-21)16-4-6-18(7-5-16)36-25(26,27)28/h2-12H,13-14H2,1H3,(H,31,32) |
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| SMILES: | OC(=O)COc1ccc(cc1C)OCc1oc(c(n1)c1cccnc1)c1ccc(cc1)OC(F)(F)F |
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| Properties: | | Formula: | C25H19F3N2O6 | Atoms: | 36 |
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| Molecular Weight: | 500.423 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 1 |
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| logP: | 5.653 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:710638 | | CHEMBL1080173 |
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