N-(4-fluorophenyl)-2-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]acetamide
N-(4-fluorophenyl)-2-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]acetamide
Compound characteristics
| Compound ID: | 7398-1679 |
| Compound Name: | N-(4-fluorophenyl)-2-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]acetamide |
| Molecular Weight: | 375.4 |
| Molecular Formula: | C22 H18 F N3 O2 |
| Smiles: | C(C(Nc1ccc(cc1)F)=O)n1c2ccccc2nc1COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5499 |
| logD: | 4.5495 |
| logSw: | -4.4765 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.52 |
| InChI Key: | DVPQJRLGTYVROC-UHFFFAOYSA-N |