1-[4-(2-ethoxyphenyl)piperazin-1-yl]but-2-yn-1-one

Chemical Structure Depiction of
1-[4-(2-ethoxyphenyl)piperazin-1-yl]but-2-yn-1-one
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-1015
Compound Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]but-2-yn-1-one
Molecular Weight: 272.34
Molecular Formula: C16 H20 N2 O2
Smiles: CCOc1ccccc1N1CCN(CC1)C(C#CC)=O
Stereo: ACHIRAL
logP: 2.7301
logD: 2.7301
logSw: -2.9177
Hydrogen bond acceptors count: 3
Polar surface area: 26.8005
InChI Key: GENUZYAJRDMZGL-UHFFFAOYSA-N
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