N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-2-methylpropanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-2-methylpropanamide
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-2-methylpropanamide
Compound characteristics
| Compound ID: | V027-2422 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-2-methylpropanamide |
| Molecular Weight: | 483.01 |
| Molecular Formula: | C26 H31 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)C(N(CCOC)CC(Nc1nc(cn1c1ccc(C)c(C)c1)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8305 |
| logD: | 5.8304 |
| logSw: | -6.0856 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.257 |
| InChI Key: | ISFIDXRJUBZFTD-UHFFFAOYSA-N |