Drug Details |  |
Name: | CHEMBL551140 |  |
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PubChem ID: | 44188627 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C18H15FN2O4/c1-10-2-3-14-15(4-10)21(18(22)16(14)20-23)7-11-5-13(19)6-12-8-24-9-25-17(11)12/h2-6,23H,7-9H2,1H3/b20-16- |
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SMILES: | O/N=C/1\C(=O)N(c2c1ccc(c2)C)Cc1cc(F)cc2c1OCOC2 |
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Properties: | Formula: | C18H15FN2O4 | Atoms: | 25 |
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Molecular Weight: | 342.321 | Rotatable Bonds: | 2 |
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H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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logP: | 2.7907 | | |
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Targets: | |
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Synonyms: | |
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