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

Chemical Structure Depiction of
2-{[2-(azepan-1-yl)-6-methylpyrimidin-4-yl]oxy}-N-(2-bromophenyl)acetamide
Available: 90 mg
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mg
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Compound characteristics

Compound ID: L868-1119
Compound Name: 2-{[2-(azepan-1-yl)-6-methylpyrimidin-4-yl]oxy}-N-(2-bromophenyl)acetamide
Molecular Weight: 419.32
Molecular Formula: C19 H23 Br N4 O2
Smiles: Cc1cc(nc(n1)N1CCCCCC1)OCC(Nc1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 4.5995
logD: 4.5983
logSw: -4.2722
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.906
InChI Key: NUKMZJQSOITKGY-UHFFFAOYSA-N
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