Drug Details |  |
| Name: | CHEMBL267094 |  |
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| PubChem ID: | 10070783 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H17ClO5/c25-18-9-7-17(8-10-18)24(27)19(12-15-4-2-1-3-5-15)22(23(26)30-24)16-6-11-20-21(13-16)29-14-28-20/h1-11,13,27H,12,14H2 |
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| SMILES: | Clc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1ccccc1)c1ccc2c(c1)OCO2 |
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| Properties: | | Formula: | C24H17ClO5 | Atoms: | 30 |
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| Molecular Weight: | 420.842 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 4.4671 | | |
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| Targets: | |
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| Synonyms: | | 3-benzo[1,3]dioxol-5-yl-4-benzyl-5-(4-chlorophenyl)-5-hydroxy-furan-2-one | | CHEBI:107938 | | CHEMBL267094 | | CID10070783 |
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