Drug Details |  |
| Name: | CHEMBL379123 |  |
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| PubChem ID: | 44411918 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H22O4/c28-27(29)19-31-26-13-11-25(12-14-26)30-18-20-15-23(21-7-3-1-4-8-21)17-24(16-20)22-9-5-2-6-10-22/h1-17H,18-19H2,(H,28,29) |
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| SMILES: | OC(=O)COc1ccc(cc1)OCc1cc(cc(c1)c1ccccc1)c1ccccc1 |
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| Properties: | | Formula: | C27H22O4 | Atoms: | 31 |
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| Molecular Weight: | 410.461 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 6.063 | | |
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| Targets: | |
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| Synonyms: | |
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