2-(4-chlorophenoxy)-1-{4-[6-(4-methoxyphenyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{4-[6-(4-methoxyphenyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: M130-0140
Compound Name: 2-(4-chlorophenoxy)-1-{4-[6-(4-methoxyphenyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 438.91
Molecular Formula: C23 H23 Cl N4 O3
Smiles: COc1ccc(cc1)c1cc(ncn1)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.3627
logD: 4.3611
logSw: -4.5718
Hydrogen bond acceptors count: 6
Polar surface area: 53.664
InChI Key: DQMZUANKFUZOKB-UHFFFAOYSA-N
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