(E)-Stilbene
Representations & DB's id
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| ChEBI: | CHEBI:36007 | |
|---|---|---|
| ChEMBL: | CHEMBL113028 | |
| PubChem: | 638088 | |
| IUPAC: | (E)-stilbene | |
| Standard InChI: | InChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11+ | |
| Standard InChI Key: | PJANXHGTPQOBST-VAWYXSNFSA-N | |
| SMILES: | c1ccc(cc1)/C=C/c1ccccc1 | |
Molecular propeties
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| AlogP: | 3.86 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 2 | |
| Molecular Weight: | 180.09 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0 | |
| Number of carbons: | 14 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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