N-cyclopropyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
N-cyclopropyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V028-2953 |
Compound Name: | N-cyclopropyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide |
Molecular Weight: | 464.57 |
Molecular Formula: | C29 H28 N4 O2 |
Salt: | not_available |
Smiles: | Cc1ccc(cc1C)n1cc(c2ccccc2)nc1NC(CN(C1CC1)C(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.3304 |
logD: | 6.3303 |
logSw: | -5.3033 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.969 |
InChI Key: | IKUIZEHUHPEIRF-UHFFFAOYSA-N |