Tetramethylkaempferol
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL356036 | |
| PubChem: | 631095 | |
| IUPAC: | 3,5,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one | |
| Standard InChI: | InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)18-19(24-4)17(20)16-14(23-3)9-13(22-2)10-15(16)25-18/h5-10H,1-4H3 | |
| Standard InChI Key: | YZWIIEJLESXODL-UHFFFAOYSA-N | |
| SMILES: | COc1ccc(cc1)c1oc2cc(OC)cc(c2c(=O)c1OC)OC | |
Molecular propeties
| ||
| AlogP: | 3.49 | |
|---|---|---|
| Hydrogen bonds acceptors: | 6 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 5 | |
| Number of rings: | 3 | |
| Molecular Weight: | 342.11 | |
| Topological polar surface area: | 63.2 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.211 | |
| Number of carbons: | 19 | |