Drug Details |  |
| Name: | CHEMBL154790 |  |
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| PubChem ID: | 23701629 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H16F3NO4S2.Na/c18-17(19,20)13-3-1-11(2-4-13)9-12(10-26)16(22)21-14-5-7-15(8-6-14)27(23,24)25;/h1-8,12,26H,9-10H2,(H,21,22)(H,23,24,25);/q;+1/p-1 |
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| SMILES: | SCC(C(=O)Nc1ccc(cc1)S(=O)(=O)[O-])Cc1ccc(cc1)C(F)(F)F.[Na+] |
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| Properties: | | Formula: | C17H15F3NNaO4S2 | Atoms: | 28 |
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| Molecular Weight: | 441.42 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 4.4905 | | |
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| Targets: | |
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| Synonyms: | |
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