2-(4-chlorophenoxy)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethan-1-one
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: 4092-0021
Compound Name: 2-(4-chlorophenoxy)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 448.9
Molecular Formula: C22 H25 Cl N2 O6
Smiles: COc1cc(cc(c1OC)OC)C(N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 1.9842
logD: 1.9842
logSw: -2.9944
Hydrogen bond acceptors count: 8
Polar surface area: 63.292
InChI Key: QIXDXOOPXMVAKN-UHFFFAOYSA-N
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