Drug Details |  |
| Name: | CHEMBL284179 |  |
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| PubChem ID: | 44277245 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H19F3N2O3/c1-27-15-8-6-13(7-9-15)11-17-18(20(21,22)23)24-25(19(17)26)12-14-4-3-5-16(10-14)28-2/h3-10,24H,11-12H2,1-2H3 |
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| SMILES: | COc1ccc(cc1)Cc1c(=O)n([nH]c1C(F)(F)F)Cc1cccc(c1)OC |
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| Properties: | | Formula: | C20H19F3N2O3 | Atoms: | 28 |
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| Molecular Weight: | 392.372 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 3.8515 | | |
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| Targets: | |
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| Synonyms: | |
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