1,2,3,4-Tetramethoxy-5-Prop-2-Enylbenzene
Representations & DB's id
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| ChEBI: | CHEBI:70354 | |
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| ChEMBL: | CHEMBL464585 | |
| PubChem: | 617233 | |
| IUPAC: | 1,2,3,4-tetramethoxy-5-prop-2-enylbenzene | |
| Standard InChI: | InChI=1S/C13H18O4/c1-6-7-9-8-10(14-2)12(16-4)13(17-5)11(9)15-3/h6,8H,1,7H2,2-5H3 | |
| Standard InChI Key: | HRAXJWRHSUTMCS-UHFFFAOYSA-N | |
| SMILES: | C=CCc1cc(OC)c(c(c1OC)OC)OC | |
Molecular propeties
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| AlogP: | 2.45 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 6 | |
| Number of rings: | 1 | |
| Molecular Weight: | 238.12 | |
| Topological polar surface area: | 36.9 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.385 | |
| Number of carbons: | 13 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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