Flidersiachromone
Representations & DB's id
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| ChEBI: | CHEBI:5092 | |
|---|---|---|
| ChEMBL: | CHEMBL481060 | |
| PubChem: | 441964 | |
| IUPAC: | 2-(2-phenylethyl)chromen-4-one | |
| Standard InChI: | InChI=1S/C17H14O2/c18-16-12-14(11-10-13-6-2-1-3-7-13)19-17-9-5-4-8-15(16)17/h1-9,12H,10-11H2 | |
| Standard InChI Key: | VNZNWFQJBFLELF-UHFFFAOYSA-N | |
| SMILES: | O=c1cc(CCc2ccccc2)oc2c1cccc2 | |
Molecular propeties
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| AlogP: | 3.58 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 3 | |
| Molecular Weight: | 250.1 | |
| Topological polar surface area: | 26.3 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.118 | |
| Number of carbons: | 17 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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