Iriflophenone
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL443689 | |
| PubChem: | 11311158 | |
| IUPAC: | (4-hydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone | |
| Standard InChI: | InChI=1S/C13H10O5/c14-8-3-1-7(2-4-8)13(18)12-10(16)5-9(15)6-11(12)17/h1-6,14-17H | |
| Standard InChI Key: | AOJWDTJDEGSHOA-UHFFFAOYSA-N | |
| SMILES: | Oc1ccc(cc1)C(=O)c1c(O)cc(cc1O)O | |
Molecular propeties
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| AlogP: | 1.74 | |
|---|---|---|
| Hydrogen bonds acceptors: | 5 | |
| Hydrogen bonds donors: | 4 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 2 | |
| Molecular Weight: | 246.05 | |
| Topological polar surface area: | 98 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0 | |
| Number of carbons: | 13 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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