N-benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide
N-benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V003-8278 |
| Compound Name: | N-benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide |
| Molecular Weight: | 508.62 |
| Molecular Formula: | C31 H32 N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)n1cc(c2ccc(cc2)OC)nc1NC(CN(Cc1ccccc1)C(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4345 |
| logD: | 6.4345 |
| logSw: | -5.5168 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.46 |
| InChI Key: | WYENFTHHXPMXLT-UHFFFAOYSA-N |