Drug Details |  |
| Name: | CHEMBL43754 |  |
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| PubChem ID: | 44288983 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H26N2O3S/c1-16-13-17(21-25(22,23)19-9-5-4-6-10-19)15-18(14-16)24-12-8-3-2-7-11-20/h4-6,9-10,13-15,21H,2-3,7-8,11-12,20H2,1H3 |
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| SMILES: | NCCCCCCOc1cc(C)cc(c1)NS(=O)(=O)c1ccccc1 |
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| Properties: | | Formula: | C19H26N2O3S | Atoms: | 25 |
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| Molecular Weight: | 362.486 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 5.5478 | | |
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| Targets: | |
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| Synonyms: | |
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