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

Chemical Structure Depiction of
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y206-2060
Compound Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide
Molecular Weight: 359.85
Molecular Formula: C19 H22 Cl N3 O2
Smiles: COc1cccc(c1)NC(CN1CCN(CC1)c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 3.9742
logD: 3.9739
logSw: -4.2871
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.924
InChI Key: GAFGFRZVCWYFEH-UHFFFAOYSA-N
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