2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl]oxy}-N-(3,4-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl]oxy}-N-(3,4-dimethylphenyl)acetamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: L868-1431
Compound Name: 2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl]oxy}-N-(3,4-dimethylphenyl)acetamide
Molecular Weight: 402.5
Molecular Formula: C24 H26 N4 O2
Smiles: Cc1ccc(cc1C)NC(COc1cc(C)nc(n1)N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 5.5923
logD: 5.5922
logSw: -5.3682
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.935
InChI Key: KKNSIXFMPSFFJQ-UHFFFAOYSA-N
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