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N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(propan-2-yl)butanamide

Chemical Structure Depiction of
N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(propan-2-yl)butanamide
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: V003-8285
Compound Name: N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(propan-2-yl)butanamide
Molecular Weight: 476.62
Molecular Formula: C28 H36 N4 O3
Salt: not_available
Smiles: CC(C)CC(N(CC(Nc1nc(cn1c1ccc(C)c(C)c1)c1ccc(cc1)OC)=O)C(C)C)=O
Stereo: ACHIRAL
logP: 6.4868
logD: 6.4867
logSw: -5.469
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.696
InChI Key: AWTDFYRYQYPELT-UHFFFAOYSA-N
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