N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V004-6973 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 581.13 |
| Molecular Formula: | C30 H33 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(cn1c1ccc(C)c(C)c1)c1ccc(cc1)OC)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.7177 |
| logD: | 7.7177 |
| logSw: | -6.5222 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.373 |
| InChI Key: | BLKJICBNKKCQBU-UHFFFAOYSA-N |