Drug Details |  |
| Name: | CHEMBL355221 |  |
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| PubChem ID: | 44380497 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H21NO3S/c18-14(19)13(10-12-6-2-1-3-7-12)17-15(20)16(11-21)8-4-5-9-16/h1-3,6-7,13,21H,4-5,8-11H2,(H,17,20)(H,18,19)/t13-/m0/s1 |
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| SMILES: | SCC1(CCCC1)C(=O)N[C@H](C(=O)O)Cc1ccccc1 |
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| Properties: | | Formula: | C16H21NO3S | Atoms: | 21 |
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| Molecular Weight: | 307.408 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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| logP: | 2.6796 | | |
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| Targets: | |
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| Synonyms: | |
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