N-[3-(1H-indol-2-yl)phenyl]-3-methoxybenzamide
Chemical Structure Depiction of
N-[3-(1H-indol-2-yl)phenyl]-3-methoxybenzamide
N-[3-(1H-indol-2-yl)phenyl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | L006-0001 |
| Compound Name: | N-[3-(1H-indol-2-yl)phenyl]-3-methoxybenzamide |
| Molecular Weight: | 342.4 |
| Molecular Formula: | C22 H18 N2 O2 |
| Smiles: | [H]c1ccc2c(c1)cc(c1cccc(c1)NC(c1cccc(c1)OC)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.5631 |
| logD: | 5.5631 |
| logSw: | -6.3507 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.951 |
| InChI Key: | KOOHHFYJEWRFOK-UHFFFAOYSA-N |