N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-2-methylbenzamide
Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-2-methylbenzamide
N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-2-methylbenzamide
Compound characteristics
Compound ID: | V019-3878 |
Compound Name: | N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-2-methylbenzamide |
Molecular Weight: | 516.57 |
Molecular Formula: | C29 H29 F N4 O4 |
Salt: | not_available |
Smiles: | Cc1ccccc1C(N(CCOC)CC(Nc1nc(cn1c1ccc(cc1)F)c1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8728 |
logD: | 4.8728 |
logSw: | -4.3972 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.529 |
InChI Key: | AQULIEQQYZKUTB-UHFFFAOYSA-N |