Drug Details |  |
| Name: | CHEMBL1082088 |  |
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| PubChem ID: | 46879968 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H17F3N2O3/c1-30-19-11-3-2-10-18(19)21(29)27-17-9-5-8-16(13-17)26-20(28)14-6-4-7-15(12-14)22(23,24)25/h2-13H,1H3,(H,26,28)(H,27,29) |
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| SMILES: | COc1ccccc1C(=O)Nc1cccc(c1)NC(=O)c1cccc(c1)C(F)(F)F |
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| Properties: | | Formula: | C22H17F3N2O3 | Atoms: | 30 |
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| Molecular Weight: | 414.377 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 5.3646 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:712336 | | CHEMBL1082088 |
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