N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
Compound characteristics
| Compound ID: | V026-8719 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide |
| Molecular Weight: | 495.06 |
| Molecular Formula: | C28 H35 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(C)C)CC(Nc1nc(cn1c1ccc(C)c(C)c1)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.4799 |
| logD: | 7.4798 |
| logSw: | -6.4689 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.409 |
| InChI Key: | VPUAHEKQQDHRIZ-UHFFFAOYSA-N |