N-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}benzenesulfonamide

Chemical Structure Depiction of
N-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}benzenesulfonamide
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: Y512-8581
Compound Name: N-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}benzenesulfonamide
Molecular Weight: 377.42
Molecular Formula: C17 H19 N3 O5 S
Smiles: C(C(N1CCN(CC1)C(c1ccco1)=O)=O)NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 0.6228
logD: 0.6221
logSw: -2.319
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 83.42
InChI Key: VQOHPDAORVOWFM-UHFFFAOYSA-N
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