Drug Details |  |
| Name: | CHEMBL561540 |  |
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| PubChem ID: | 45268539 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H19FN2O4/c26-20-11-18(24-19(12-20)14-31-15-32-24)13-28-21-8-4-7-17(22(21)23(27-30)25(28)29)10-9-16-5-2-1-3-6-16/h1-12,30H,13-15H2/b10-9+,27-23- |
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| SMILES: | O/N=C\1/c2c(cccc2N(C1=O)Cc1cc(F)cc2c1OCOC2)/C=C/c1ccccc1 |
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| Properties: | | Formula: | C25H19FN2O4 | Atoms: | 32 |
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| Molecular Weight: | 430.428 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 4.6527 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:657421 | | CHEMBL561540 | | DB08010 |
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