Drug Details |  |
| Name: | CHEMBL75433 |  |
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| PubChem ID: | 9816867 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C13H19NO3S/c1-2-3-7-12(10-13(15)14-16)18(17)11-8-5-4-6-9-11/h4-6,8-9,12,16H,2-3,7,10H2,1H3,(H,14,15) |
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| SMILES: | CCCCC(S(=O)c1ccccc1)CC(=O)NO |
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| Properties: | | Formula: | C13H19NO3S | Atoms: | 18 |
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| Molecular Weight: | 269.36 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 2 |
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| logP: | 3.5051 | | |
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| Targets: | |
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| Synonyms: | | 3-(benzenesulfinyl)-N-hydroxy-heptanamide | | CHEBI:221471 | | CHEMBL75433 | | CID9816867 |
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