Drug Details |  |
| Name: | CHEMBL86222 |  |
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| PubChem ID: | 14557734 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H29NO5/c1-2-30-24(29)21(16-19-11-7-4-8-12-19)17-20(15-18-9-5-3-6-10-18)23(28)25-14-13-22(26)27/h3-12,20-21H,2,13-17H2,1H3,(H,25,28)(H,26,27) |
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| SMILES: | CCOC(=O)C(CC(C(=O)NCCC(=O)O)Cc1ccccc1)Cc1ccccc1 |
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| Properties: | | Formula: | C24H29NO5 | Atoms: | 30 |
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| Molecular Weight: | 411.491 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 3.6392 | | |
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| Targets: | |
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| Synonyms: | |
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