4-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}pyridin-2(1H)-one

Chemical Structure Depiction of
4-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}pyridin-2(1H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: T583-0729
Compound Name: 4-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}pyridin-2(1H)-one
Molecular Weight: 299.37
Molecular Formula: C17 H21 N3 O2
Smiles: [H]N1C=CC(CN2CCN(CC2)c2cccc(c2)OC)=CC1=O
Stereo: ACHIRAL
logP: 1.108
logD: 0.8386
logSw: -2.2262
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.646
InChI Key: SQLUJPBUAZYZCI-UHFFFAOYSA-N
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