N-[3-(1H-indol-2-yl)phenyl]-2-methylbenzamide
Chemical Structure Depiction of
N-[3-(1H-indol-2-yl)phenyl]-2-methylbenzamide
N-[3-(1H-indol-2-yl)phenyl]-2-methylbenzamide
Compound characteristics
| Compound ID: | F788-0058 |
| Compound Name: | N-[3-(1H-indol-2-yl)phenyl]-2-methylbenzamide |
| Molecular Weight: | 326.4 |
| Molecular Formula: | C22 H18 N2 O |
| Smiles: | Cc1ccccc1C(Nc1cccc(c1)c1cc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7198 |
| logD: | 5.7198 |
| logSw: | -6.3839 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.407 |
| InChI Key: | KSIYUKMMFPKUAE-UHFFFAOYSA-N |