Drug Details |  |
| Name: | CHEMBL338346 |  |
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| PubChem ID: | 44350014 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H26N2O4S/c19-14-11(10-23)6-3-1-2-4-7-12(17-14)15(20)18-9-5-8-13(18)16(21)22/h11-13,23H,1-10H2,(H,17,19)(H,21,22)/t11?,12?,13-/m0/s1 |
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| SMILES: | SCC1CCCCCCC(NC1=O)C(=O)N1CCC[C@H]1C(=O)O |
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| Properties: | | Formula: | C16H26N2O4S | Atoms: | 23 |
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| Molecular Weight: | 342.454 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 1.7137 | | |
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| Targets: | |
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| Synonyms: | |
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