2-[2-(3,5-dimethylphenoxy)acetamido]-N-[(furan-2-yl)methyl]benzamide

Chemical Structure Depiction of
2-[2-(3,5-dimethylphenoxy)acetamido]-N-[(furan-2-yl)methyl]benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y501-9162
Compound Name: 2-[2-(3,5-dimethylphenoxy)acetamido]-N-[(furan-2-yl)methyl]benzamide
Molecular Weight: 378.43
Molecular Formula: C22 H22 N2 O4
Smiles: Cc1cc(C)cc(c1)OCC(Nc1ccccc1C(NCc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 4.2137
logD: 4.2134
logSw: -4.34
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.08
InChI Key: FECDVRABVBIPFJ-UHFFFAOYSA-N
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