Drug Details |  |
| Name: | CHEMBL124536 |  |
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| PubChem ID: | 44349922 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H26N2O5S/c19-11-7-13(16(22)23)18(8-11)15(21)12-6-4-2-1-3-5-10(9-24)14(20)17-12/h10-13,19,24H,1-9H2,(H,17,20)(H,22,23)/t10?,11-,12?,13+/m1/s1 |
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| SMILES: | SCC1CCCCCCC(NC1=O)C(=O)N1C[C@@H](C[C@H]1C(=O)O)O |
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| Properties: | | Formula: | C16H26N2O5S | Atoms: | 24 |
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| Molecular Weight: | 358.453 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 0.6845 | | |
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| Targets: | |
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| Synonyms: | |
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