N-(2-{[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methyl-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methyl-N-(2-methylpropyl)benzamide
N-(2-{[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methyl-N-(2-methylpropyl)benzamide
Compound characteristics
Compound ID: | V003-8264 |
Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methyl-N-(2-methylpropyl)benzamide |
Molecular Weight: | 561.08 |
Molecular Formula: | C31 H33 Cl N4 O4 |
Salt: | not_available |
Smiles: | CC(C)CN(CC(Nc1nc(cn1c1cc(cc(c1)OC)OC)c1ccc(cc1)[Cl])=O)C(c1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 7.1357 |
logD: | 7.1357 |
logSw: | -6.411 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.752 |
InChI Key: | OTNMNHIVJJVYHL-UHFFFAOYSA-N |