Drug Details |  |
| Name: | CHEMBL121552 |  |
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| PubChem ID: | 44346685 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H25NO2.C2H2O4/c1-4-19-11-10-16(15-8-6-5-7-9-15)17(12-19)18(20)21-13-14(2)3;3-1(4)2(5)6/h5-10,14,17H,4,11-13H2,1-3H3;(H,3,4)(H,5,6) |
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| SMILES: | OC(=O)C(=O)O.CCN1CC=C(C(C1)C(=O)OCC(C)C)c1ccccc1 |
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| Properties: | | Formula: | C20H27NO6 | Atoms: | 27 |
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| Molecular Weight: | 377.431 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 2.3144 | | |
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| Targets: | |
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| Synonyms: | |
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