N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
Compound characteristics
Compound ID: | V028-2692 |
Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(2-methoxyethyl)benzamide |
Molecular Weight: | 547.05 |
Molecular Formula: | C30 H31 Cl N4 O4 |
Salt: | not_available |
Smiles: | Cc1ccc(cc1C)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CCOC)C(c1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.1496 |
logD: | 6.1496 |
logSw: | -6.2633 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.529 |
InChI Key: | FXUXFPWSWDEDLG-UHFFFAOYSA-N |