Drug Details |  |
Name: | CHEMBL1289536 |  |
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PubChem ID: | 52946393 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C19H17ClF3N3O4/c1-2-12(16(27)17(24)28)26-18(29)11-6-7-13(14(15(11)20)19(21,22)23)30-9-10-5-3-4-8-25-10/h3-8,12H,2,9H2,1H3,(H2,24,28)(H,26,29) |
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SMILES: | CCC(C(=O)C(=O)N)NC(=O)c1ccc(c(c1Cl)C(F)(F)F)OCc1ccccn1 |
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Properties: | Formula: | C19H17ClF3N3O4 | Atoms: | 30 |
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Molecular Weight: | 443.804 | Rotatable Bonds: | 10 |
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H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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logP: | 3.9868 | | |
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Targets: | |
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Synonyms: | CHEBI:815943 | CHEMBL1289536 |
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