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

Chemical Structure Depiction of
2-(4-ethylphenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-6180
Compound Name: 2-(4-ethylphenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 288.39
Molecular Formula: C17 H24 N2 O2
Smiles: CCc1ccc(cc1)OCC(N1CCN(CC1)CC=C)=O
Stereo: ACHIRAL
logP: 2.2332
logD: 2.1624
logSw: -2.2532
Hydrogen bond acceptors count: 4
Polar surface area: 27.6488
InChI Key: AISBSCJPXGNVEC-UHFFFAOYSA-N
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