Drug Details |  |
| Name: | CHEMBL417850 |  |
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| PubChem ID: | 44213278 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H17F3N2O4/c1-27-14-5-2-12(3-6-14)10-25-19(26)15(18(24-25)20(21,22)23)8-13-4-7-16-17(9-13)29-11-28-16/h2-7,9,24H,8,10-11H2,1H3 |
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| SMILES: | COc1ccc(cc1)Cn1[nH]c(c(c1=O)Cc1ccc2c(c1)OCO2)C(F)(F)F |
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| Properties: | | Formula: | C20H17F3N2O4 | Atoms: | 29 |
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| Molecular Weight: | 406.355 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 3.5716 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:138598 | | CHEMBL417850 | | L014720 |
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