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

Chemical Structure Depiction of
1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-phenoxyethan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 3381-0087
Compound Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 354.4
Molecular Formula: C20 H22 N2 O4
Smiles: COc1cccc(c1)C(N1CCN(CC1)C(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.6239
logD: 1.6239
logSw: -1.9074
Hydrogen bond acceptors count: 6
Polar surface area: 47.858
InChI Key: BCBHZFOPJWBSBL-UHFFFAOYSA-N
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