1-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one

Chemical Structure Depiction of
1-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 5607-0386
Compound Name: 1-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethan-1-one
Molecular Weight: 414.46
Molecular Formula: C22 H26 N2 O6
Smiles: COc1ccc(cc1)OCC(N1CCN(CC1)C(c1cccc(c1OC)OC)=O)=O
Stereo: ACHIRAL
logP: 1.6441
logD: 1.6441
logSw: -2.1725
Hydrogen bond acceptors count: 8
Polar surface area: 63.206
InChI Key: FDDPEUHHOLZNLR-UHFFFAOYSA-N
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