Drug Details |  |
| Name: | CHEMBL314855 |  |
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| PubChem ID: | 14557724 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H25NO5/c24-20(11-12-21(25)26)23-19(14-17-9-5-2-6-10-17)15-18(22(27)28)13-16-7-3-1-4-8-16/h1-10,18-19H,11-15H2,(H,23,24)(H,25,26)(H,27,28) |
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| SMILES: | O=C(NC(CC(C(=O)O)Cc1ccccc1)Cc1ccccc1)CCC(=O)O |
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| Properties: | | Formula: | C22H25NO5 | Atoms: | 28 |
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| Molecular Weight: | 383.438 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 3.3032 | | |
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| Targets: | |
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| Synonyms: | |
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