2-(4-tert-butylphenoxy)-N-[(4-fluorophenyl)methyl]-N-(pyridin-2-yl)acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[(4-fluorophenyl)methyl]-N-(pyridin-2-yl)acetamide
Available: 243 mg
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mg
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Compound characteristics

Compound ID: D341-0688
Compound Name: 2-(4-tert-butylphenoxy)-N-[(4-fluorophenyl)methyl]-N-(pyridin-2-yl)acetamide
Molecular Weight: 392.47
Molecular Formula: C24 H25 F N2 O2
Smiles: CC(C)(C)c1ccc(cc1)OCC(N(Cc1ccc(cc1)F)c1ccccn1)=O
Stereo: ACHIRAL
logP: 5.7938
logD: 5.7938
logSw: -5.5523
Hydrogen bond acceptors count: 4
Polar surface area: 31.0725
InChI Key: VBIMHMHCCMEWCT-UHFFFAOYSA-N
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