N-(2-{[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
N-(2-{[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | V024-6122 |
Compound Name: | N-(2-{[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 494.59 |
Molecular Formula: | C30 H30 N4 O3 |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)c1cn(c2ccc(C)cc2)c(NC(CN(CC=C)C(c2ccc(cc2)OC)=O)=O)n1 |
Stereo: | ACHIRAL |
logP: | 5.9311 |
logD: | 5.9311 |
logSw: | -5.4048 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.187 |
InChI Key: | APWHLYFHOLUFLK-UHFFFAOYSA-N |