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2-(2-chlorophenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
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Compound characteristics

Compound ID: 8017-5196
Compound Name: 2-(2-chlorophenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
Molecular Weight: 372.85
Molecular Formula: C20 H21 Cl N2 O3
Smiles: C1CCN(CC1)C(c1ccc(cc1)NC(COc1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.3619
logD: 3.3615
logSw: -3.7503
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.35
InChI Key: KWPVITJBBKOPIS-UHFFFAOYSA-N
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