1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-phenylpropan-1-one

Chemical Structure Depiction of
1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-phenylpropan-1-one
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y203-7263
Compound Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-phenylpropan-1-one
Molecular Weight: 338.45
Molecular Formula: C21 H26 N2 O2
Smiles: CCOc1ccccc1N1CCN(CC1)C(CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7892
logD: 3.7888
logSw: -3.9307
Hydrogen bond acceptors count: 3
Polar surface area: 26.529
InChI Key: PGZSLTVCCWJQLA-UHFFFAOYSA-N
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