Drug Details |  |
| Name: | CHEMBL595404 |  |
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| PubChem ID: | 45281807 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H12F3NO4/c1-24-11-4-2-10(3-5-11)9-21-14-8-12(25-17(18,19)20)6-7-13(14)15(22)16(21)23/h2-8H,9H2,1H3 |
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| SMILES: | COc1ccc(cc1)CN1c2cc(ccc2C(=O)C1=O)OC(F)(F)F |
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| Properties: | | Formula: | C17H12F3NO4 | Atoms: | 25 |
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| Molecular Weight: | 351.277 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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| logP: | 3.3883 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:691560 | | CHEMBL595404 | | VU0400267-1 |
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