N-benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide
N-benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V019-3868 |
| Compound Name: | N-benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C30 H30 N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)n1cc(c2ccccc2)nc1NC(CN(Cc1ccccc1)C(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3471 |
| logD: | 6.347 |
| logSw: | -5.2962 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.916 |
| InChI Key: | HOBGQVBUJFBBDE-UHFFFAOYSA-N |