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

Chemical Structure Depiction of
1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-phenoxyethan-1-one
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: 5607-0356
Compound Name: 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 384.43
Molecular Formula: C21 H24 N2 O5
Smiles: COc1ccc(cc1OC)C(N1CCN(CC1)C(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.186
logD: 1.186
logSw: -1.9248
Hydrogen bond acceptors count: 7
Polar surface area: 55.576
InChI Key: WAQWTFAUEUAHMP-UHFFFAOYSA-N
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