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1-ethyl-5-{[4-(phenoxyacetyl)piperazin-1-yl]methyl}pyridin-2(1H)-one

Chemical Structure Depiction of
1-ethyl-5-{[4-(phenoxyacetyl)piperazin-1-yl]methyl}pyridin-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T579-1319
Compound Name: 1-ethyl-5-{[4-(phenoxyacetyl)piperazin-1-yl]methyl}pyridin-2(1H)-one
Molecular Weight: 355.44
Molecular Formula: C20 H25 N3 O3
Smiles: CCN1C=C(CN2CCN(CC2)C(COc2ccccc2)=O)C=CC1=O
Stereo: ACHIRAL
logP: 0.6105
logD: 0.548
logSw: -1.3771
Hydrogen bond acceptors count: 6
Polar surface area: 43.906
InChI Key: VCTHNIAWBKUGIC-UHFFFAOYSA-N
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