2-(4-chlorophenoxy)-N-{2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl}acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl}acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8018-0244
Compound Name: 2-(4-chlorophenoxy)-N-{2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl}acetamide
Molecular Weight: 423.94
Molecular Formula: C25 H26 Cl N O3
Smiles: CC(C)(c1ccccc1)c1ccc(cc1)OCCNC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.6897
logD: 5.6897
logSw: -6.0426
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.925
InChI Key: GEPPLWDNDKCNKZ-UHFFFAOYSA-N
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