Drug Details |  |
| Name: | CHEMBL1087336 |  |
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| PubChem ID: | 46888969 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H18F2N2O6/c1-29-21(28)25(10-19(26)27)9-13-3-2-4-16(7-13)30-11-15-12-31-20(24-15)17-6-5-14(22)8-18(17)23/h2-8,12H,9-11H2,1H3,(H,26,27) |
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| SMILES: | COC(=O)N(Cc1cccc(c1)OCc1coc(n1)c1ccc(cc1F)F)CC(=O)O |
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| Properties: | | Formula: | C21H18F2N2O6 | Atoms: | 31 |
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| Molecular Weight: | 432.374 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 1 |
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| logP: | 3.8518 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:729060 | | CHEMBL1087336 |
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