N-ethyl-2-(2-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-phenylacetamide
Chemical Structure Depiction of
N-ethyl-2-(2-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-phenylacetamide
N-ethyl-2-(2-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | G534-2481 |
| Compound Name: | N-ethyl-2-(2-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-phenylacetamide |
| Molecular Weight: | 474.58 |
| Molecular Formula: | C26 H26 N4 O3 S |
| Smiles: | CCN(C(Cn1c2ccccc2nc1SCC(Nc1ccc(cc1)OC)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.739 |
| logD: | 4.7389 |
| logSw: | -4.4287 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.262 |
| InChI Key: | BMESGZYNFUCVJT-UHFFFAOYSA-N |