N-tert-butyl-2-(4-{[4-(diethylamino)anilino]methyl}-2-ethoxyphenoxy)acetamide

Chemical Structure Depiction of
N-tert-butyl-2-(4-{[4-(diethylamino)anilino]methyl}-2-ethoxyphenoxy)acetamide
Available: 129 mg
Amount:
mg
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Compound characteristics

Compound ID: 6408-0685
Compound Name: N-tert-butyl-2-(4-{[4-(diethylamino)anilino]methyl}-2-ethoxyphenoxy)acetamide
Molecular Weight: 427.59
Molecular Formula: C25 H37 N3 O3
Smiles: [H]N(Cc1ccc(c(c1)OCC)OCC(NC(C)(C)C)=O)c1ccc(cc1)N(CC)CC
Stereo: ACHIRAL
logP: 4.2727
logD: 3.8046
logSw: -4.323
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.3
InChI Key: ZHDNKJFTASSWMY-UHFFFAOYSA-N
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