N-{2-[1-(4-fluorobenzoyl)piperidin-4-yl]ethyl}-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-{2-[1-(4-fluorobenzoyl)piperidin-4-yl]ethyl}-2-(4-methoxyphenoxy)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: L256-0130
Compound Name: N-{2-[1-(4-fluorobenzoyl)piperidin-4-yl]ethyl}-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 414.48
Molecular Formula: C23 H27 F N2 O4
Smiles: COc1ccc(cc1)OCC(NCCC1CCN(CC1)C(c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.7
logD: 2.7
logSw: -3.0269
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.971
InChI Key: QYJKQTHVZSJPTO-UHFFFAOYSA-N
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