Drug Details |  |
| Name: | CHEMBL358592 |  |
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| PubChem ID: | 10573407 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H30N2O4S/c1-14(2)17(28)18(24)23-21(12-6-7-13-21)20(27)22-16(19(25)26)11-10-15-8-4-3-5-9-15/h3-5,8-9,14,16-17,28H,6-7,10-13H2,1-2H3,(H,22,27)(H,23,24)(H,25,26)/t16-,17-/m0/s1 |
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| SMILES: | S[C@H](C(=O)NC1(CCCC1)C(=O)N[C@H](C(=O)O)CCc1ccccc1)C(C)C |
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| Properties: | | Formula: | C21H30N2O4S | Atoms: | 28 |
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| Molecular Weight: | 406.539 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 3.3538 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:344968 | | CHEMBL358592 | | CID 10573407 | | CID10573407 |
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