Drug Details |  |
| Name: | CHEMBL162022 |  |
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| PubChem ID: | 44374846 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H25NO7/c1-25-7-8-26-12-15(18(23)24)10-14(17(22)19-11-16(20)21)9-13-5-3-2-4-6-13/h2-6,14-15H,7-12H2,1H3,(H,19,22)(H,20,21)(H,23,24) |
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| SMILES: | COCCOCC(C(=O)O)CC(C(=O)NCC(=O)O)Cc1ccccc1 |
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| Properties: | | Formula: | C18H25NO7 | Atoms: | 26 |
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| Molecular Weight: | 367.394 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 1.1909 | | |
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| Targets: | |
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| Synonyms: | |
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