N~1~-{2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide

Chemical Structure Depiction of
N~1~-{2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8008-9528
Compound Name: N~1~-{2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide
Molecular Weight: 370.41
Molecular Formula: C19 H22 N4 O4
Smiles: C(CN1CCN(CC1)C(c1ccco1)=O)NC(C(Nc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 0.3687
logD: 0.27
logSw: -1.5984
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 76.873
InChI Key: WKFJZSDRPZCJPJ-UHFFFAOYSA-N
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