2-(4-chlorophenoxy)-1-[4-(2-methoxybenzoyl)piperazin-1-yl]ethan-1-one

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

Compound ID: 4092-0053
Compound Name: 2-(4-chlorophenoxy)-1-[4-(2-methoxybenzoyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 388.85
Molecular Formula: C20 H21 Cl N2 O4
Smiles: COc1ccccc1C(N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.1519
logD: 2.1519
logSw: -2.9515
Hydrogen bond acceptors count: 6
Polar surface area: 47.945
InChI Key: GQOYUUQYWXYYBY-UHFFFAOYSA-N
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