2-[2-(4-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-[2-(4-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: F313-0588
Compound Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-(2-phenylethyl)acetamide
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: Cc1ccc(cc1)NC(COCC(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.1153
logD: 2.1153
logSw: -2.7484
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.863
InChI Key: SYHYLJNLDFIVDO-UHFFFAOYSA-N
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