N-(6-{2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethoxy}pyridin-3-yl)acetamide

Chemical Structure Depiction of
N-(6-{2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethoxy}pyridin-3-yl)acetamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: P637-0081
Compound Name: N-(6-{2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethoxy}pyridin-3-yl)acetamide
Molecular Weight: 368.43
Molecular Formula: C20 H24 N4 O3
Smiles: CC(Nc1ccc(nc1)OCC(N1CCN(CC1)c1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 1.9755
logD: 1.9754
logSw: -2.4234
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.419
InChI Key: KCRKZAMTCYFSEC-UHFFFAOYSA-N
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