N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropyl-3-methoxybenzamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropyl-3-methoxybenzamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropyl-3-methoxybenzamide
Compound characteristics
| Compound ID: | V019-4161 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropyl-3-methoxybenzamide |
| Molecular Weight: | 531.01 |
| Molecular Formula: | C29 H27 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(C1CC1)C(c1cccc(c1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9939 |
| logD: | 5.9939 |
| logSw: | -6.3186 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.056 |
| InChI Key: | FYZPDXXPAKQBLB-UHFFFAOYSA-N |