N-cyclopropyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide
N-cyclopropyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | V028-2918 |
| Compound Name: | N-cyclopropyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide |
| Molecular Weight: | 494.59 |
| Molecular Formula: | C30 H30 N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)n1cc(c2ccccc2)nc1NC(CN(C1CC1)C(c1cccc(c1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4136 |
| logD: | 6.4135 |
| logSw: | -5.4815 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.512 |
| InChI Key: | CTTSGYSIUUAQKJ-UHFFFAOYSA-N |