N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]glycinamide
N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V020-0549 |
| Compound Name: | N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 564.66 |
| Molecular Formula: | C29 H32 N4 O6 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)OC)nc1NC(CN(CCOC)S(c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1309 |
| logD: | 5.1309 |
| logSw: | -4.7627 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.237 |
| InChI Key: | XEFOGVNTUWPMOW-UHFFFAOYSA-N |