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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]ethan-1-one
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: 4964-0975
Compound Name: 2-(4-chlorophenoxy)-1-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 418.88
Molecular Formula: C21 H23 Cl N2 O5
Smiles: COc1cccc(C(N2CCN(CC2)C(COc2ccc(cc2)[Cl])=O)=O)c1OC
Stereo: ACHIRAL
logP: 2.2564
logD: 2.2564
logSw: -3.1519
Hydrogen bond acceptors count: 7
Polar surface area: 55.662
InChI Key: BOXPLJKFTBPDCZ-UHFFFAOYSA-N
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