N-(2,2-dimethoxyethyl)-4-(2-oxopyrrolidin-1-yl)benzamide

Chemical Structure Depiction of
N-(2,2-dimethoxyethyl)-4-(2-oxopyrrolidin-1-yl)benzamide
Available: 178 mg
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mg
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Compound characteristics

Compound ID: C389-0618
Compound Name: N-(2,2-dimethoxyethyl)-4-(2-oxopyrrolidin-1-yl)benzamide
Molecular Weight: 292.33
Molecular Formula: C15 H20 N2 O4
Smiles: COC(CNC(c1ccc(cc1)N1CCCC1=O)=O)OC
Stereo: ACHIRAL
logP: 0.5222
logD: 0.5222
logSw: -1.8427
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.234
InChI Key: HJNYSAJXEOWOJV-UHFFFAOYSA-N
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