N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V003-4716 |
| Compound Name: | N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide |
| Molecular Weight: | 551.04 |
| Molecular Formula: | C32 H27 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(Cc1ccccc1)C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4016 |
| logD: | 6.4016 |
| logSw: | -6.3439 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.937 |
| InChI Key: | VKXXJAPEZCAERN-UHFFFAOYSA-N |