2-(4-chlorophenoxy)-1-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]ethan-1-one
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: 5607-0351
Compound Name: 2-(4-chlorophenoxy)-1-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 418.88
Molecular Formula: C21 H23 Cl N2 O5
Smiles: COc1cccc(c1C(N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O)OC
Stereo: ACHIRAL
logP: 1.8322
logD: 1.8322
logSw: -2.8506
Hydrogen bond acceptors count: 7
Polar surface area: 55.576
InChI Key: VDNDITNZCZFQSB-UHFFFAOYSA-N
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