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

Chemical Structure Depiction of
1-methyl-5-({4-[(2-methylphenoxy)acetyl]piperazin-1-yl}methyl)pyridin-2(1H)-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: T579-1600
Compound Name: 1-methyl-5-({4-[(2-methylphenoxy)acetyl]piperazin-1-yl}methyl)pyridin-2(1H)-one
Molecular Weight: 355.44
Molecular Formula: C20 H25 N3 O3
Smiles: Cc1ccccc1OCC(N1CCN(CC1)CC1C=CC(N(C)C=1)=O)=O
Stereo: ACHIRAL
logP: 0.4725
logD: 0.4598
logSw: -1.3822
Hydrogen bond acceptors count: 6
Polar surface area: 43.983
InChI Key: CGLPDVXIDLBZRM-UHFFFAOYSA-N
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