N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
Chemical Structure Depiction of
N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
Compound characteristics
| Compound ID: | V003-8289 |
| Compound Name: | N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide |
| Molecular Weight: | 490.65 |
| Molecular Formula: | C29 H38 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(C)C)CC(Nc1nc(cn1c1ccc(C)c(C)c1)c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8675 |
| logD: | 6.8675 |
| logSw: | -5.4864 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.952 |
| InChI Key: | LEYDOBUNZZHGMQ-UHFFFAOYSA-N |