2-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}-N-(4-methoxyphenyl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: F313-0840
Compound Name: 2-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}-N-(4-methoxyphenyl)acetamide
Molecular Weight: 417.89
Molecular Formula: C21 H24 Cl N3 O4
Smiles: COc1ccc(cc1)NC(COCC(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.5605
logD: 2.5605
logSw: -3.378
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.747
InChI Key: QFBPITMGUIMPHB-UHFFFAOYSA-N
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