2-{2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamido}benzamide

Chemical Structure Depiction of
2-{2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamido}benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y206-1421
Compound Name: 2-{2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamido}benzamide
Molecular Weight: 368.43
Molecular Formula: C20 H24 N4 O3
Smiles: COc1ccc(cc1)N1CCN(CC1)CC(Nc1ccccc1C(N)=O)=O
Stereo: ACHIRAL
logP: 2.0155
logD: 2.015
logSw: -2.959
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 71.285
InChI Key: IXCRHZBEKCRBDX-UHFFFAOYSA-N
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