Drug Details |  |
| Name: | CHEMBL50595 |  |
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| PubChem ID: | 44295701 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H26N2O4S/c1-12(18(23)21-10-6-9-16(21)19(24)25)20-17(22)15(13(2)26)11-14-7-4-3-5-8-14/h3-5,7-8,12-13,15-16,26H,6,9-11H2,1-2H3,(H,20,22)(H,24,25)/t12-,13-,15+,16-/m0/s1 |
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| SMILES: | C[C@@H]([C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C)Cc1ccccc1)S |
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| Properties: | | Formula: | C19H26N2O4S | Atoms: | 26 |
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| Molecular Weight: | 378.486 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 2.0727 | | |
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| Targets: | |
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| Synonyms: | |
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