Drug Details |  |
| Name: | CHEMBL343691 |  |
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| PubChem ID: | 10788371 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H30N2O5S/c1-13(2)17(29)18(24)23-21(10-4-5-11-21)20(27)22-16(19(25)26)12-14-6-8-15(28-3)9-7-14/h6-9,13,16-17,29H,4-5,10-12H2,1-3H3,(H,22,27)(H,23,24)(H,25,26)/t16-,17-/m0/s1 |
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| SMILES: | COc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)C1(CCCC1)NC(=O)[C@H](C(C)C)S |
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| Properties: | | Formula: | C21H30N2O5S | Atoms: | 29 |
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| Molecular Weight: | 422.538 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 2.9723 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:344608 | | CHEMBL343691 | | CID 10788371 | | CID10788371 |
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