2-(2-{[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-(2-{[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide
2-(2-{[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G534-2635 |
| Compound Name: | 2-(2-{[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 486.64 |
| Molecular Formula: | C28 H30 N4 O2 S |
| Smiles: | CCN(C(Cn1c2ccccc2nc1SCC(Nc1ccc(C)c(C)c1)=O)=O)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.3389 |
| logD: | 6.3389 |
| logSw: | -5.3661 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.718 |
| InChI Key: | ODESDUMDBXSSEQ-UHFFFAOYSA-N |