2-{2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1(4H)-yl}-N-phenylacetamide

Chemical Structure Depiction of
2-{2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1(4H)-yl}-N-phenylacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G876-0499
Compound Name: 2-{2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxopyridin-1(4H)-yl}-N-phenylacetamide
Molecular Weight: 398.46
Molecular Formula: C21 H26 N4 O4
Smiles: CC(N1CCN(CC1)CC1=CC(C(=CN1CC(Nc1ccccc1)=O)OC)=O)=O
Stereo: ACHIRAL
logP: 0.284
logD: 0.2837
logSw: -1.9018
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.423
InChI Key: AWALTMQMSZFEES-UHFFFAOYSA-N
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