N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
Compound characteristics
Compound ID: | V020-3540 |
Compound Name: | N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide |
Molecular Weight: | 492.62 |
Molecular Formula: | C28 H36 N4 O4 |
Salt: | not_available |
Smiles: | CC(C)CC(N(CCOC)CC(Nc1nc(cn1c1ccc(C)c(C)c1)c1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6043 |
logD: | 5.6042 |
logSw: | -5.2703 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.273 |
InChI Key: | GOETYXLXAISLLY-UHFFFAOYSA-N |