2-(3,4-dimethylphenoxy)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 147 mg
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mg
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Compound characteristics

Compound ID: 8290-03411
Compound Name: 2-(3,4-dimethylphenoxy)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 400.48
Molecular Formula: C25 H24 N2 O3
Smiles: Cc1ccc2c(c1)oc(c1ccc(C)c(c1)NC(COc1ccc(C)c(C)c1)=O)n2
Stereo: ACHIRAL
logP: 5.9217
logD: 5.9217
logSw: -5.4282
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.728
InChI Key: YYPKESIBMAYPNZ-UHFFFAOYSA-N
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