2-(2-{[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(2-{[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
2-(2-{[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | G534-2753 |
| Compound Name: | 2-(2-{[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 488.61 |
| Molecular Formula: | C27 H28 N4 O3 S |
| Smiles: | Cc1ccc(cc1C)NC(CSc1nc2ccccc2n1CC(NCc1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3302 |
| logD: | 5.33 |
| logSw: | -5.2672 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.642 |
| InChI Key: | RZKUOWXOVQJZFG-UHFFFAOYSA-N |