N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V003-4691 |
Compound Name: | N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide |
Molecular Weight: | 625.14 |
Molecular Formula: | C31 H33 Cl N4 O6 S |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)S(N(CC1CCCO1)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5356 |
logD: | 5.5356 |
logSw: | -5.9718 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 91.472 |
InChI Key: | YFVPDMFPNOYQRD-RUZDIDTESA-N |