Drug Details |  |
| Name: | CHEMBL435421 |  |
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| PubChem ID: | 10764619 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H28N2O5S/c24-15-7-5-14(6-8-15)13-16(17(25)26)22-18(27)20(9-1-2-10-20)23-19(28)21(29)11-3-4-12-21/h5-8,16,24,29H,1-4,9-13H2,(H,22,27)(H,23,28)(H,25,26)/t16-/m0/s1 |
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| SMILES: | O=C(C1(CCCC1)NC(=O)C1(S)CCCC1)N[C@H](C(=O)O)Cc1ccc(cc1)O |
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| Properties: | | Formula: | C21H28N2O5S | Atoms: | 29 |
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| Molecular Weight: | 420.522 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 2.9575 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:344967 | | CHEMBL435421 | | CID 10764619 | | CID10764619 |
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