Drug Details |  |
| Name: | CHEMBL1276246 |  |
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| PubChem ID: | 9902629 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C13H30N2O4S2/c1-12(2)20(16,17)14-10-8-6-5-7-9-11-15-21(18,19)13(3)4/h12-15H,5-11H2,1-4H3 |
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| SMILES: | CC(S(=O)(=O)NCCCCCCCNS(=O)(=O)C(C)C)C |
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| Properties: | | Formula: | C13H30N2O4S2 | Atoms: | 21 |
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| Molecular Weight: | 342.518 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 4.5359 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:812211 | | CHEMBL1276246 | | CID9902629 | | N-[7-(propan-2-ylsulfonylamino)heptyl]propane-2-sulfonamide |
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