Drug Details |  |
| Name: | CHEMBL342321 |  |
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| PubChem ID: | 10740925 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H30N2O5S/c1-13(2)17(29)18(25)23-21(10-4-3-5-11-21)20(28)22-16(19(26)27)12-14-6-8-15(24)9-7-14/h6-9,13,16-17,24,29H,3-5,10-12H2,1-2H3,(H,22,28)(H,23,25)(H,26,27)/t16-,17-/m0/s1 |
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| SMILES: | S[C@H](C(=O)NC1(CCCCC1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)C(C)C |
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| Properties: | | Formula: | C21H30N2O5S | Atoms: | 29 |
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| Molecular Weight: | 422.538 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 3.0594 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:345129 | | CHEMBL342321 | | CID 10740925 | | CID10740925 |
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