2-{2-oxo-2-[4-(2-phenylethoxy)anilino]ethoxy}-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-{2-oxo-2-[4-(2-phenylethoxy)anilino]ethoxy}-N-(2-phenylethyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F313-0438
Compound Name: 2-{2-oxo-2-[4-(2-phenylethoxy)anilino]ethoxy}-N-(2-phenylethyl)acetamide
Molecular Weight: 432.52
Molecular Formula: C26 H28 N2 O4
Smiles: C(CNC(COCC(Nc1ccc(cc1)OCCc1ccccc1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.6471
logD: 3.6471
logSw: -3.9104
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.01
InChI Key: DKKLONNLXNCXRP-UHFFFAOYSA-N
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