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

Chemical Structure Depiction of
2-(2-methoxyphenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-3185
Compound Name: 2-(2-methoxyphenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 290.36
Molecular Formula: C16 H22 N2 O3
Smiles: COc1ccccc1OCC(N1CCN(CC1)CC=C)=O
Stereo: ACHIRAL
logP: 1.0496
logD: 0.9788
logSw: -1.6945
Hydrogen bond acceptors count: 5
Polar surface area: 35.366
InChI Key: YHWPBNNZZPEIMI-UHFFFAOYSA-N
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