N~2~-(4-methoxybenzene-1-sulfonyl)-N-{4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-methoxybenzene-1-sulfonyl)-N-{4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}-N~2~-(2-methylpropyl)glycinamide
N~2~-(4-methoxybenzene-1-sulfonyl)-N-{4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V003-2976 |
| Compound Name: | N~2~-(4-methoxybenzene-1-sulfonyl)-N-{4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 590.74 |
| Molecular Formula: | C32 H38 N4 O5 S |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(cn1c1ccc(cc1)C(C)C)c1ccc(cc1)OC)=O)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3418 |
| logD: | 7.3418 |
| logSw: | -5.592 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.916 |
| InChI Key: | SSRXOBAYLQHMOE-UHFFFAOYSA-N |