Drug Details |  |
| Name: | CHEMBL320610 |  |
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| PubChem ID: | 9822726 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H28N2O5S/c1-12(2)16(28)17(24)22-20(9-3-4-10-20)19(27)21-15(18(25)26)11-13-5-7-14(23)8-6-13/h5-8,12,15-16,23,28H,3-4,9-11H2,1-2H3,(H,21,27)(H,22,24)(H,25,26)/t15-,16-/m0/s1 |
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| SMILES: | S[C@H](C(=O)NC1(CCCC1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)C(C)C |
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| Properties: | | Formula: | C20H28N2O5S | Atoms: | 28 |
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| Molecular Weight: | 408.512 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 2.6693 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:275911 | | CHEMBL320610 | | CID 9822726 | | CID9822726 |
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