N-(2-{[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-ethyl-2-methylbenzamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-ethyl-2-methylbenzamide
N-(2-{[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-ethyl-2-methylbenzamide
Compound characteristics
| Compound ID: | V003-8287 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-ethyl-2-methylbenzamide |
| Molecular Weight: | 533.03 |
| Molecular Formula: | C29 H29 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | CCN(CC(Nc1nc(cn1c1cc(cc(c1)OC)OC)c1ccc(cc1)[Cl])=O)C(c1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2073 |
| logD: | 6.2073 |
| logSw: | -6.0691 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.477 |
| InChI Key: | LISFANYGVZUPNL-UHFFFAOYSA-N |