Drug Details |  |
| Name: | CHEMBL239860 |  |
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| PubChem ID: | 44437288 |
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| Pathway: | - |
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| InChI: | InChI=1S/C21H22FN3O6S/c1-32(28,29)19-10-4-16(5-11-19)14-20(17-6-8-18(22)9-7-17)21(26)30-15-31-23-25(27)24-12-2-3-13-24/h4-11,14H,2-3,12-13,15H2,1H3/b20-14+,25-23+ |
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| SMILES: | Fc1ccc(cc1)/C(=C\c1ccc(cc1)S(=O)(=O)C)/C(=O)OCO/N=[N+](\N1CCCC1)/[O-] |
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| Properties: | | Formula: | C21H22FN3O6S | Atoms: | 32 |
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| Molecular Weight: | 463.479 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 0 |
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| logP: | 4.7173 | | |
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| Targets: | |
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| Synonyms: | |
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