N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | 4334-1329 |
| Compound Name: | N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide |
| Molecular Weight: | 373.41 |
| Molecular Formula: | C22 H19 N3 O3 |
| Smiles: | COc1ccc(cc1)OCC(Nc1cccc(c1)c1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7098 |
| logD: | 4.7093 |
| logSw: | -4.4542 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.179 |
| InChI Key: | ORKFWVPMGUEYLG-UHFFFAOYSA-N |