N-(4-acetylphenyl)-4-[(4-methyl-2,3-dioxopiperazin-1-yl)methyl]benzamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-4-[(4-methyl-2,3-dioxopiperazin-1-yl)methyl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: M116-0041
Compound Name: N-(4-acetylphenyl)-4-[(4-methyl-2,3-dioxopiperazin-1-yl)methyl]benzamide
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: CC(c1ccc(cc1)NC(c1ccc(CN2CCN(C)C(C2=O)=O)cc1)=O)=O
Stereo: ACHIRAL
logP: 0.8736
logD: 0.8632
logSw: -2.0855
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.188
InChI Key: CGSLSIVKYXPGJE-UHFFFAOYSA-N
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