2-{[2-(azepan-1-yl)-6-methylpyrimidin-4-yl]oxy}-N-(2-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-{[2-(azepan-1-yl)-6-methylpyrimidin-4-yl]oxy}-N-(2-ethoxyphenyl)acetamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: L868-1093
Compound Name: 2-{[2-(azepan-1-yl)-6-methylpyrimidin-4-yl]oxy}-N-(2-ethoxyphenyl)acetamide
Molecular Weight: 384.48
Molecular Formula: C21 H28 N4 O3
Smiles: CCOc1ccccc1NC(COc1cc(C)nc(n1)N1CCCCCC1)=O
Stereo: ACHIRAL
logP: 4.5113
logD: 4.5101
logSw: -4.2007
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.116
InChI Key: AVRIISFLBGVWOQ-UHFFFAOYSA-N
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