N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(propan-2-yl)glycinamide
N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(propan-2-yl)glycinamide
Compound characteristics
Compound ID: | V020-0723 |
Compound Name: | N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(propan-2-yl)glycinamide |
Molecular Weight: | 548.66 |
Molecular Formula: | C29 H32 N4 O5 S |
Salt: | not_available |
Smiles: | CCOc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(C(C)C)S(c1ccc(cc1)OC)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.9573 |
logD: | 5.9573 |
logSw: | -5.3155 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.278 |
InChI Key: | ITOBPJPVQQUXQA-UHFFFAOYSA-N |