2-(4-tert-butylphenoxy)-N-[(3-fluorophenyl)methyl]-N-(pyridin-2-yl)acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[(3-fluorophenyl)methyl]-N-(pyridin-2-yl)acetamide
Available: 245 mg
Amount:
mg
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Compound characteristics

Compound ID: D508-0055
Compound Name: 2-(4-tert-butylphenoxy)-N-[(3-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(Cc1cccc(c1)F)c1ccccn1)=O
Stereo: ACHIRAL
logP: 5.8869
logD: 5.8869
logSw: -5.5366
Hydrogen bond acceptors count: 4
Polar surface area: 31.0725
InChI Key: GLXPMVQXRZCNLI-UHFFFAOYSA-N
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