2-(2-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(2-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-(2-phenylethyl)acetamide
2-(2-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | G534-2876 |
| Compound Name: | 2-(2-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 462.55 |
| Molecular Formula: | C25 H23 F N4 O2 S |
| Smiles: | C(CNC(Cn1c2ccccc2nc1SCC(Nc1ccc(cc1)F)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1642 |
| logD: | 4.1639 |
| logSw: | -4.3338 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.94 |
| InChI Key: | DLEDMWHJZHMAEQ-UHFFFAOYSA-N |