Drug Details |  |
| Name: | CHEMBL113759 |  |
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| PubChem ID: | 44342229 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H26N2O6/c25-19(22(29)30)14-23-20(26)18(13-16-9-5-2-6-10-16)24-17(21(27)28)12-11-15-7-3-1-4-8-15/h1-10,17-19,24-25H,11-14H2,(H,23,26)(H,27,28)(H,29,30)/t17?,18-,19-/m0/s1 |
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| SMILES: | O[C@H](C(=O)O)CNC(=O)[C@@H](NC(C(=O)O)CCc1ccccc1)Cc1ccccc1 |
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| Properties: | | Formula: | C22H26N2O6 | Atoms: | 30 |
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| Molecular Weight: | 414.452 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 1.6168 | | |
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| Targets: | |
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| Synonyms: | |
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