2-(3-chlorophenoxy)-1-{4-[4-(4-ethoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one

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

Compound ID: V015-3335
Compound Name: 2-(3-chlorophenoxy)-1-{4-[4-(4-ethoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 452.94
Molecular Formula: C24 H25 Cl N4 O3
Smiles: CCOc1ccc(cc1)c1ccnc(n1)N1CCN(CC1)C(COc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.751
logD: 4.7509
logSw: -4.8818
Hydrogen bond acceptors count: 6
Polar surface area: 51.901
InChI Key: RRBIVSLZZWHGBR-UHFFFAOYSA-N
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