N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[([1,1'-biphenyl]-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[([1,1'-biphenyl]-4-yl)oxy]acetamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[([1,1'-biphenyl]-4-yl)oxy]acetamide
Compound characteristics
| Compound ID: | 2389-2238 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[([1,1'-biphenyl]-4-yl)oxy]acetamide |
| Molecular Weight: | 371.44 |
| Molecular Formula: | C23 H21 N3 O2 |
| Smiles: | C(CNC(COc1ccc(cc1)c1ccccc1)=O)c1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 3.9497 |
| logD: | 3.9363 |
| logSw: | -4.3742 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.789 |
| InChI Key: | PGABXVYNOWTGME-UHFFFAOYSA-N |