Drug Details |  |
| Name: | CHEMBL313766 |  |
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| PubChem ID: | 14557712 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H29NO5/c26-22(27)15-16-25-23(28)20(13-11-18-7-3-1-4-8-18)17-21(24(29)30)14-12-19-9-5-2-6-10-19/h1-10,20-21H,11-17H2,(H,25,28)(H,26,27)(H,29,30) |
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| SMILES: | OC(=O)CCNC(=O)C(CC(C(=O)O)CCc1ccccc1)CCc1ccccc1 |
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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: | 3 |
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| logP: | 3.9409 | | |
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| Targets: | |
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| Synonyms: | |
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