N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)propanamide
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)propanamide
Compound characteristics
| Compound ID: | V019-3873 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(propan-2-yl)propanamide |
| Molecular Weight: | 484.98 |
| Molecular Formula: | C25 H29 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | CCC(N(CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8343 |
| logD: | 4.8343 |
| logSw: | -4.893 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.413 |
| InChI Key: | DAIQSIJQDQXVRP-UHFFFAOYSA-N |