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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]ethan-1-one
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: 5607-0358
Compound Name: 2-(4-chlorophenoxy)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 388.85
Molecular Formula: C20 H21 Cl N2 O4
Smiles: COc1cccc(c1)C(N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.2472
logD: 2.2472
logSw: -3.0914
Hydrogen bond acceptors count: 6
Polar surface area: 47.858
InChI Key: BDXIRSVXXHNUPX-UHFFFAOYSA-N
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