Flavokawain C
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL251958 | |
| PubChem: | 6293081 | |
| IUPAC: | (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | |
| Standard InChI: | InChI=1S/C17H16O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-10,18,20H,1-2H3/b8-5+ | |
| Standard InChI Key: | UXUFMIJZNYXWDX-VMPITWQZSA-N | |
| SMILES: | COc1cc(O)c(c(c1)OC)C(=O)/C=C/c1ccc(cc1)O | |
Molecular propeties
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| AlogP: | 3.01 | |
|---|---|---|
| Hydrogen bonds acceptors: | 5 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 5 | |
| Number of rings: | 2 | |
| Molecular Weight: | 300.1 | |
| Topological polar surface area: | 76 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.118 | |
| Number of carbons: | 17 | |