N-(4-fluorophenyl)-2-(4-methoxyphenoxy)-N-[(thiophen-2-yl)methyl]acetamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-2-(4-methoxyphenoxy)-N-[(thiophen-2-yl)methyl]acetamide
Available: 217 mg
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mg
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Compound characteristics

Compound ID: D339-0145
Compound Name: N-(4-fluorophenyl)-2-(4-methoxyphenoxy)-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 371.43
Molecular Formula: C20 H18 F N O3 S
Smiles: COc1ccc(cc1)OCC(N(Cc1cccs1)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.2347
logD: 4.2347
logSw: -4.2493
Hydrogen bond acceptors count: 4
Polar surface area: 31.1234
InChI Key: UFTNNWLROYIHFB-UHFFFAOYSA-N
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