2-(4-ethoxyphenyl)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-ethoxyphenyl)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-5777
Compound Name: 2-(4-ethoxyphenyl)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 288.39
Molecular Formula: C17 H24 N2 O2
Smiles: CCOc1ccc(CC(N2CCN(CC2)CC=C)=O)cc1
Stereo: ACHIRAL
logP: 2.1696
logD: 2.0932
logSw: -2.2115
Hydrogen bond acceptors count: 4
Polar surface area: 27.2733
InChI Key: POJBRKPTWNKEFX-UHFFFAOYSA-N
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