N-([1,1'-biphenyl]-4-yl)-2-(1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-([1,1'-biphenyl]-4-yl)-2-(1H-indol-3-yl)acetamide
N-([1,1'-biphenyl]-4-yl)-2-(1H-indol-3-yl)acetamide
Compound characteristics
| Compound ID: | K809-0209 |
| Compound Name: | N-([1,1'-biphenyl]-4-yl)-2-(1H-indol-3-yl)acetamide |
| Molecular Weight: | 326.4 |
| Molecular Formula: | C22 H18 N2 O |
| Smiles: | C(C(Nc1ccc(cc1)c1ccccc1)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.9323 |
| logD: | 4.9323 |
| logSw: | -5.3203 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.715 |
| InChI Key: | ISESOTHBOUVYSZ-UHFFFAOYSA-N |