N-[4-(1H-indol-2-yl)phenyl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]-2-methoxybenzamide
N-[4-(1H-indol-2-yl)phenyl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | F940-0043 |
| Compound Name: | N-[4-(1H-indol-2-yl)phenyl]-2-methoxybenzamide |
| Molecular Weight: | 342.4 |
| Molecular Formula: | C22 H18 N2 O2 |
| Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(c1ccccc1OC)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.1026 |
| logD: | 5.1021 |
| logSw: | -5.5671 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.038 |
| InChI Key: | GHRXZQLRUOBSFM-UHFFFAOYSA-N |