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

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

Compound ID: 6062-0130
Compound Name: N~1~-benzyl-N~2~-{2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl}ethanediamide
Molecular Weight: 384.43
Molecular Formula: C20 H24 N4 O4
Smiles: C(CN1CCN(CC1)C(c1ccco1)=O)NC(C(NCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 0.3114
logD: 0.2735
logSw: -1.3946
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.195
InChI Key: SFBIFPLJVCPJAS-UHFFFAOYSA-N
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