N~2~-[2-(dimethylamino)ethyl]-N-[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-[2-(dimethylamino)ethyl]-N-[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N~2~-[2-(dimethylamino)ethyl]-N-[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V019-4141 |
| Compound Name: | N~2~-[2-(dimethylamino)ethyl]-N-[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 545.7 |
| Molecular Formula: | C30 H35 N5 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CCN(C)C)CC(Nc1nc(cn1c1ccc(C)c(C)c1)c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1092 |
| logD: | 5.6916 |
| logSw: | -5.2743 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.673 |
| InChI Key: | ZSZNVRRMCPKIIX-UHFFFAOYSA-N |