N-[4-(4-methoxyphenyl)-1-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-[4-(4-methoxyphenyl)-1-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(propan-2-yl)glycinamide
N-[4-(4-methoxyphenyl)-1-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(propan-2-yl)glycinamide
Compound characteristics
Compound ID: | V024-7108 |
Compound Name: | N-[4-(4-methoxyphenyl)-1-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(propan-2-yl)glycinamide |
Molecular Weight: | 518.63 |
Molecular Formula: | C28 H30 N4 O4 S |
Salt: | not_available |
Smiles: | CC(C)N(CC(Nc1nc(cn1c1ccccc1)c1ccc(cc1)OC)=O)S(c1ccc(C)cc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.8436 |
logD: | 5.8435 |
logSw: | -5.4337 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.155 |
InChI Key: | XWNWDPPZMVFINO-UHFFFAOYSA-N |