2-(2-fluorophenoxy)-N-{4-[(prop-2-en-1-yl)oxy]phenyl}acetamide

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-{4-[(prop-2-en-1-yl)oxy]phenyl}acetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y300-0367
Compound Name: 2-(2-fluorophenoxy)-N-{4-[(prop-2-en-1-yl)oxy]phenyl}acetamide
Molecular Weight: 301.32
Molecular Formula: C17 H16 F N O3
Smiles: C=CCOc1ccc(cc1)NC(COc1ccccc1F)=O
Stereo: ACHIRAL
logP: 3.6665
logD: 3.6665
logSw: -4.0474
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.12
InChI Key: JPZMERKVIQAHRC-UHFFFAOYSA-N
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