Drug Details |  |
| Name: | CHEMBL85397 |  |
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| PubChem ID: | 14557666 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H23NO5/c23-19(24)14-22-20(25)17(11-15-7-3-1-4-8-15)13-18(21(26)27)12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,22,25)(H,23,24)(H,26,27)/t17-,18-/m1/s1 |
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| SMILES: | OC(=O)CNC(=O)[C@@H](C[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1 |
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| Properties: | | Formula: | C21H23NO5 | Atoms: | 27 |
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| Molecular Weight: | 369.411 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 2.7706 | | |
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| Targets: | |
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| Synonyms: | |
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