2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(4-methylpyridin-2-yl)acetamide

Chemical Structure Depiction of
2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(4-methylpyridin-2-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2810-1738
Compound Name: 2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(4-methylpyridin-2-yl)acetamide
Molecular Weight: 298.38
Molecular Formula: C18 H22 N2 O2
Smiles: CC(C)c1ccc(C)cc1OCC(Nc1cc(C)ccn1)=O
Stereo: ACHIRAL
logP: 4.3634
logD: 4.3632
logSw: -4.2176
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.317
InChI Key: NZDYRMSAFATPLZ-UHFFFAOYSA-N
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