N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)propanamide
Chemical Structure Depiction of
N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)propanamide
N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)propanamide
Compound characteristics
| Compound ID: | V019-4143 |
| Compound Name: | N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)propanamide |
| Molecular Weight: | 503 |
| Molecular Formula: | C28 H27 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CCC(N(CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.75 |
| logD: | 5.75 |
| logSw: | -6.0217 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.681 |
| InChI Key: | XDEUKOOOIJNDIW-UHFFFAOYSA-N |