Drug Details |  |
| Name: | CHEMBL285345 |  |
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| PubChem ID: | 44276946 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H16ClF3N2O4/c1-28-13-4-2-3-11(5-13)9-26-19(27)14(18(25-26)20(22,23)24)6-12-7-15(21)17-16(8-12)29-10-30-17/h2-5,7-8,25H,6,9-10H2,1H3 |
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| SMILES: | COc1cccc(c1)Cn1[nH]c(c(c1=O)Cc1cc(Cl)c2c(c1)OCO2)C(F)(F)F |
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| Properties: | | Formula: | C20H16ClF3N2O4 | Atoms: | 30 |
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| Molecular Weight: | 440.8 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 4.225 | | |
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| Targets: | |
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| Synonyms: | |
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