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
Available: 3 mg
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mg
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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
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