Drug Details |  |
Name: | CHEMBL206908 |  |
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PubChem ID: | 44412042 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C23H22Cl2O5/c1-12-10-13(4-7-18(12)30-3)21(26)20-19(15-6-5-14(24)11-17(15)25)16(8-9-29-2)22(27)23(20)28/h4-7,10-11,16,19,26H,8-9H2,1-3H3/b21-20- |
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SMILES: | COCCC1C(=O)C(=O)/C(=C(/c2ccc(c(c2)C)OC)\O)/C1c1ccc(cc1Cl)Cl |
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Properties: | Formula: | C23H22Cl2O5 | Atoms: | 30 |
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Molecular Weight: | 449.324 | Rotatable Bonds: | 6 |
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H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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logP: | 5.1678 | | |
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Targets: | |
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Synonyms: | |
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