N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V026-2654 |
Compound Name: | N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide |
Molecular Weight: | 637.11 |
Molecular Formula: | C31 H29 Cl N4 O7 S |
Salt: | not_available |
Smiles: | COc1ccc(cc1)S(N(CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)Cc1ccco1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.9052 |
logD: | 5.9052 |
logSw: | -6.1481 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 98.111 |
InChI Key: | NJBCELDOBFPEOV-UHFFFAOYSA-N |