Bibenzyl
Representations & DB's id
| ||
| ChEBI: | CHEBI:34047 | |
|---|---|---|
| ChEMBL: | CHEMBL440895 | |
| PubChem: | 7647 | |
| IUPAC: | 2-phenylethylbenzene | |
| Standard InChI: | InChI=1S/C14H14/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H,11-12H2 | |
| Standard InChI Key: | QWUWMCYKGHVNAV-UHFFFAOYSA-N | |
| SMILES: | c1ccc(cc1)CCc1ccccc1 | |
Molecular propeties
| ||
| AlogP: | 3.47 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 2 | |
| Molecular Weight: | 182.11 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.143 | |
| Number of carbons: | 14 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|