Drug Details |  |
| Name: | CHEMBL170555 |  |
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| PubChem ID: | 44380511 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H23NO3S/c19-16(14(11-22)9-12-5-2-1-3-6-12)18-15-8-4-7-13(10-15)17(20)21/h1-3,5-6,13-15,22H,4,7-11H2,(H,18,19)(H,20,21)/t13-,14?,15+/m0/s1 |
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| SMILES: | SCC(C(=O)N[C@@H]1CCC[C@@H](C1)C(=O)O)Cc1ccccc1 |
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| Properties: | | Formula: | C17H23NO3S | Atoms: | 22 |
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| Molecular Weight: | 321.434 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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| logP: | 2.9256 | | |
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| Targets: | |
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| Synonyms: | |
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