Drug Details |  |
| Name: | CHEMBL29915 |  |
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| PubChem ID: | 44277367 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H15F3N2O4/c20-19(21,22)17-14(7-11-4-5-15-16(8-11)28-10-27-15)18(26)24(23-17)9-12-2-1-3-13(25)6-12/h1-6,8,23,25H,7,9-10H2 |
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| SMILES: | Oc1cccc(c1)Cn1[nH]c(c(c1=O)Cc1ccc2c(c1)OCO2)C(F)(F)F |
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| Properties: | | Formula: | C19H15F3N2O4 | Atoms: | 28 |
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| Molecular Weight: | 392.329 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 3.2686 | | |
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| Targets: | |
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| Synonyms: | |
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