Drug Details |  |
| Name: | CHEMBL125040 |  |
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| PubChem ID: | 44349891 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C14H24N2O5S/c17-7-11(14(20)21)16-13(19)10-6-4-2-1-3-5-9(8-22)12(18)15-10/h9-11,17,22H,1-8H2,(H,15,18)(H,16,19)(H,20,21)/t9?,10?,11-/m1/s1 |
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| SMILES: | OC[C@H](C(=O)O)NC(=O)C1CCCCCCC(C(=O)N1)CS |
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| Properties: | | Formula: | C14H24N2O5S | Atoms: | 22 |
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| Molecular Weight: | 332.416 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 0.6528 | | |
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| Targets: | |
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| Synonyms: | |
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