Drug Details |  |
| Name: | CHEMBL371464 |  |
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| PubChem ID: | 11553618 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H28O6/c1-16(2)14-21(26)20-9-10-22(17(3)25(20)28)30-13-5-4-12-29-19-8-6-18-7-11-24(27)31-23(18)15-19/h6-11,15-16,28H,4-5,12-14H2,1-3H3 |
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| SMILES: | CC(CC(=O)c1ccc(c(c1O)C)OCCCCOc1ccc2c(c1)oc(=O)cc2)C |
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| Properties: | | Formula: | C25H28O6 | Atoms: | 31 |
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| Molecular Weight: | 424.486 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 5.2738 | | |
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| Targets: | |
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| Synonyms: | | 7-[4-[3-hydroxy-2-methyl-4-(3-methylbutanoyl)phenoxy]butoxy]chromen-2-one | | CHEBI:425226 | | CHEMBL371464 | | CID11553618 |
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