N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide
N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V026-5218 |
| Compound Name: | N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide |
| Molecular Weight: | 606.7 |
| Molecular Formula: | C31 H34 N4 O7 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)S(N(CC1CCCO1)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3948 |
| logD: | 4.3948 |
| logSw: | -4.2064 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99.016 |
| InChI Key: | CUQFGLNQMGLLPE-RUZDIDTESA-N |