Drug Details |  |
| Name: | CHEMBL309836 |  |
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| PubChem ID: | 44317693 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H19NO3S/c18-15-11(9-21)8-10-4-1-2-5-12(10)13-6-3-7-14(16(19)20)17(13)15/h1-2,4-5,11,13-14,21H,3,6-9H2,(H,19,20)/t11-,13?,14+/m0/s1 |
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| SMILES: | SC[C@@H]1Cc2ccccc2C2N(C1=O)[C@H](CCC2)C(=O)O |
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| Properties: | | Formula: | C16H19NO3S | Atoms: | 21 |
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| Molecular Weight: | 305.392 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 2.2334 | | |
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| Targets: | |
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| Synonyms: | |
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