(furan-2-yl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(furan-2-yl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-6158
Compound Name: (furan-2-yl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Molecular Weight: 220.27
Molecular Formula: C12 H16 N2 O2
Smiles: C=CCN1CCN(CC1)C(c1ccco1)=O
Stereo: ACHIRAL
logP: 0.9383
logD: 0.8983
logSw: -1.0955
Hydrogen bond acceptors count: 4
Polar surface area: 29.2555
InChI Key: ZOLXYFYQQDIBQM-UHFFFAOYSA-N
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