2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl]oxy}-N-(2,5-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl]oxy}-N-(2,5-dimethylphenyl)acetamide
Available: 92 mg
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mg
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Compound characteristics

Compound ID: L868-1429
Compound Name: 2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl]oxy}-N-(2,5-dimethylphenyl)acetamide
Molecular Weight: 402.5
Molecular Formula: C24 H26 N4 O2
Smiles: Cc1ccc(C)c(c1)NC(COc1cc(C)nc(n1)N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 4.646
logD: 4.646
logSw: -4.3005
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.237
InChI Key: LDIIGWUAORMTHF-UHFFFAOYSA-N
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