N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V026-2862 |
Compound Name: | N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
Molecular Weight: | 551.06 |
Molecular Formula: | C28 H27 Cl N4 O4 S |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)S(N(CC(Nc1nc(cn1c1cccc(c1)OC)c1ccc(cc1)[Cl])=O)C1CC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.5794 |
logD: | 6.5793 |
logSw: | -6.3615 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.715 |
InChI Key: | FFVSGTJRZCIOEA-UHFFFAOYSA-N |