1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-phenoxybutan-1-one

Chemical Structure Depiction of
1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-phenoxybutan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-0636
Compound Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-phenoxybutan-1-one
Molecular Weight: 342.39
Molecular Formula: C19 H22 N2 O4
Smiles: C(CC(N1CCN(CC1)C(c1ccco1)=O)=O)COc1ccccc1
Stereo: ACHIRAL
logP: 1.8774
logD: 1.8774
logSw: -1.8794
Hydrogen bond acceptors count: 6
Polar surface area: 48.812
InChI Key: ISTQOHAIFQPNLK-UHFFFAOYSA-N
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