Drug Details |  |
| Name: | CHEMBL208019 |  |
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| PubChem ID: | 11570453 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H41N3O8S/c1-19(2)16-21(14-15-39(6,35)36)29-23(31)17-28-25(33)22(12-13-24(32)38-27(3,4)5)30-26(34)37-18-20-10-8-7-9-11-20/h7-11,14-15,19,21-22H,12-13,16-18H2,1-6H3,(H,28,33)(H,29,31)(H,30,34)/b15-14+/t21-,22+/m1/s1 |
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| SMILES: | CC(C[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)OCc1ccccc1)CCC(=O)OC(C)(C)C)/C=C/S(=O)(=O)C)C |
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| Properties: | | Formula: | C27H41N3O8S | Atoms: | 39 |
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| Molecular Weight: | 567.695 | Rotatable Bonds: | 20 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 3 |
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| logP: | 4.8622 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:447170 | | CHEMBL208019 | | CID 11570453 | | CID11570453 |
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