N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]-4-methoxybenzamide
N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | V021-5294 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]-4-methoxybenzamide |
| Molecular Weight: | 546.07 |
| Molecular Formula: | C30 H32 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CCN(C)C)C(c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5033 |
| logD: | 5.0363 |
| logSw: | -6.0123 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.052 |
| InChI Key: | JQLCJCGDMZTSBB-UHFFFAOYSA-N |