Drug Details |  |
| Name: | Oprea1_823161 |  |
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| PubChem ID: | 3660962 |
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| Pathway: | - |
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| InChI: | InChI=1/C16H14O5S/c1-8(2)15(17)21-12-13(16(18)19-3)20-11-9-6-4-5-7-10(9)22-14(11)12/h4-8H,1-3H3
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| SMILES: | CC(C)C(=O)Oc1c(C(=O)OC)oc2c3ccccc3sc12 |
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| Properties: | | Formula: | C16H14O5S | Atoms: | 22 |
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| Molecular Weight: | 318.344 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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| logP: | 3.9955 | | |
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| Targets: | |
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| Synonyms: | | (1)Benzothieno(3,2-b)furan-2-carboxylic acid, 3-(2-methyl-1-oxopropoxy)-, | | AC1MU62T | | CHEBI:103264 | | CHEMBL268367 | | CID 3660962 | | CID3660962 | | L-806303 | | LY 806303 | | Methyl 3-(2-methyl-1-oxopropoxy)(1)benzothieno(3,2-b)furan-2-carboxylate | | methyl 3-(2-methylpropanoyloxy)-[1]benzothiolo[3,2-b]furan-2-carboxylate | | Oprea1_823161 |
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