2-(2-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(2-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 6049-1592
Compound Name: 2-(2-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: COc1ccccc1OCC(N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.2654
logD: 2.2654
logSw: -2.2986
Hydrogen bond acceptors count: 4
Polar surface area: 34.836
InChI Key: RNSJEGSPSJYNOZ-UHFFFAOYSA-N
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