Drug Details |  |
| Name: | CHEMBL295936 |  |
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| PubChem ID: | 44295683 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H30N2O5S/c1-17(24(29)27-13-5-8-22(27)25(30)31)26-23(28)20(16-33)14-18-9-11-21(12-10-18)32-15-19-6-3-2-4-7-19/h2-4,6-7,9-12,17,20,22,33H,5,8,13-16H2,1H3,(H,26,28)(H,30,31)/t17-,20+,22+/m0/s1 |
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| SMILES: | SC[C@H](C(=O)N[C@H](C(=O)N1CCC[C@@H]1C(=O)O)C)Cc1ccc(cc1)OCc1ccccc1 |
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| Properties: | | Formula: | C25H30N2O5S | Atoms: | 33 |
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| Molecular Weight: | 470.581 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 3.2632 | | |
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| Targets: | |
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| Synonyms: | |
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