Drug Details |  |
| Name: | CHEMBL302803 |  |
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| PubChem ID: | 44309523 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H28N2O5S/c1-2-3-12-28-19-8-10-20(11-9-19)29(26,27)23-14-17(15-23)22-13-21(25)16-4-6-18(24)7-5-16/h4-11,17,21-22,24-25H,2-3,12-15H2,1H3/t21-/m0/s1 |
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| SMILES: | CCCCOc1ccc(cc1)S(=O)(=O)N1CC(C1)NC[C@@H](c1ccc(cc1)O)O |
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| Properties: | | Formula: | C21H28N2O5S | Atoms: | 29 |
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| Molecular Weight: | 420.522 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 3.6768 | | |
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| Targets: | |
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| Synonyms: | |
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