Drug Details |  |
| Name: | CHEMBL273613 |  |
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| PubChem ID: | 9865706 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H20O5/c1-16-7-10-19(11-8-16)25(27)20(13-17-5-3-2-4-6-17)23(24(26)30-25)18-9-12-21-22(14-18)29-15-28-21/h2-12,14,27H,13,15H2,1H3 |
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| SMILES: | Cc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1ccccc1)c1ccc2c(c1)OCO2 |
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| Properties: | | Formula: | C25H20O5 | Atoms: | 30 |
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| Molecular Weight: | 400.423 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 4.1221 | | |
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| Targets: | |
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| Synonyms: | | 3-benzo[1,3]dioxol-5-yl-4-benzyl-5-hydroxy-5-(4-methylphenyl)furan-2-one | | CHEBI:107898 | | CHEMBL273613 | | CID9865706 |
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