N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V025-3594 |
Compound Name: | N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 446.55 |
Molecular Formula: | C26 H30 N4 O3 |
Salt: | not_available |
Smiles: | CCC(N(CC=C)CC(Nc1nc(cn1c1ccc(C)c(C)c1)c1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4295 |
logD: | 5.4295 |
logSw: | -5.2545 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.931 |
InChI Key: | SBZYIMYKVUTAIV-UHFFFAOYSA-N |