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

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

Compound ID: Y206-3183
Compound Name: 2-(4-ethylphenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 302.42
Molecular Formula: C18 H26 N2 O2
Smiles: CCc1ccc(cc1)OC(C)C(N1CCN(CC1)CC=C)=O
Stereo: RACEMIC MIXTURE
logP: 2.8786
logD: 2.77
logSw: -3.0101
Hydrogen bond acceptors count: 4
Polar surface area: 27.4661
InChI Key: XEAJUMWQPXQRCE-HNNXBMFYSA-N
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