N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methylpropyl)glycinamide
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V003-5482 |
| Compound Name: | N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 613.13 |
| Molecular Formula: | C30 H33 Cl N4 O6 S |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2429 |
| logD: | 6.2429 |
| logSw: | -6.2742 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.633 |
| InChI Key: | BBQVUZYCSQUVMC-UHFFFAOYSA-N |