2-(3,4-difluorophenoxy)-N-[(oxan-4-yl)methyl]acetamide

Chemical Structure Depiction of
2-(3,4-difluorophenoxy)-N-[(oxan-4-yl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P970-0180
Compound Name: 2-(3,4-difluorophenoxy)-N-[(oxan-4-yl)methyl]acetamide
Molecular Weight: 285.29
Molecular Formula: C14 H17 F2 N O3
Smiles: C1COCCC1CNC(COc1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 1.9226
logD: 1.9226
logSw: -2.3332
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.038
InChI Key: BYCBJAGQBZFGCK-UHFFFAOYSA-N
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