N~2~-[2-(dimethylamino)ethyl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-[2-(dimethylamino)ethyl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]glycinamide
N~2~-[2-(dimethylamino)ethyl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V015-4778 |
| Compound Name: | N~2~-[2-(dimethylamino)ethyl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 577.7 |
| Molecular Formula: | C30 H35 N5 O5 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)OC)nc1NC(CN(CCN(C)C)S(c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0772 |
| logD: | 4.6597 |
| logSw: | -4.5179 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.76 |
| InChI Key: | WKLQTPLYWINERN-UHFFFAOYSA-N |