Drug Details |  |
Name: | CHEMBL77258 |  |
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PubChem ID: | 10565532 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C13H25NO4S/c1-2-3-7-12(10-13(15)14-16)19(17,18)11-8-5-4-6-9-11/h11-12,16H,2-10H2,1H3,(H,14,15) |
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SMILES: | CCCCC(S(=O)(=O)C1CCCCC1)CC(=O)NO |
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Properties: | Formula: | C13H25NO4S | Atoms: | 19 |
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Molecular Weight: | 291.407 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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logP: | 3.6599 | | |
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Targets: | |
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Synonyms: | 3-cyclohexylsulfonyl-N-hydroxy-heptanamide | CHEBI:221341 | CHEMBL77258 | CID10565532 |
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