2-(2-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(2-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-(2-phenylethyl)acetamide
2-(2-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | G534-2508 |
| Compound Name: | 2-(2-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 474.58 |
| Molecular Formula: | C26 H26 N4 O3 S |
| Smiles: | COc1ccc(cc1)NC(CSc1nc2ccccc2n1CC(NCCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1175 |
| logD: | 4.1173 |
| logSw: | -4.223 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.483 |
| InChI Key: | ZVUWDMXZLZUMNM-UHFFFAOYSA-N |