N-[3-(1H-indol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-[3-(1H-indol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide
N-[3-(1H-indol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | L006-0022 |
| Compound Name: | N-[3-(1H-indol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 356.42 |
| Molecular Formula: | C23 H20 N2 O2 |
| Smiles: | [H]c1ccc2c(c1)cc(c1cccc(c1)NC(Cc1ccc(cc1)OC)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.3722 |
| logD: | 5.3722 |
| logSw: | -6.2734 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.737 |
| InChI Key: | WJOORXREAKZUEU-UHFFFAOYSA-N |