2-phenoxy-1-[4-(2-phenylethyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-[4-(2-phenylethyl)piperazin-1-yl]ethan-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-6626
Compound Name: 2-phenoxy-1-[4-(2-phenylethyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 324.42
Molecular Formula: C20 H24 N2 O2
Smiles: C(CN1CCN(CC1)C(COc1ccccc1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.4273
logD: 2.3745
logSw: -2.2948
Hydrogen bond acceptors count: 4
Polar surface area: 27.3773
InChI Key: PJWQQFQILZNHKL-UHFFFAOYSA-N
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