N~2~-ethyl-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-ethyl-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
N~2~-ethyl-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V019-3853 |
Compound Name: | N~2~-ethyl-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide |
Molecular Weight: | 538.6 |
Molecular Formula: | C27 H27 F N4 O5 S |
Salt: | not_available |
Smiles: | CCN(CC(Nc1nc(cn1c1ccc(cc1)F)c1ccc(cc1)OC)=O)S(c1ccc(cc1)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0566 |
logD: | 5.0566 |
logSw: | -4.504 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.641 |
InChI Key: | HCXXBPLQIXLOHV-UHFFFAOYSA-N |