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

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

Compound ID: V028-2155
Compound Name: 1-{4-[6-(4-chlorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-2-methoxyethan-1-one
Molecular Weight: 362.81
Molecular Formula: C17 H19 Cl N4 O3
Smiles: COCC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.1559
logD: 2.1558
logSw: -2.9157
Hydrogen bond acceptors count: 6
Polar surface area: 54.237
InChI Key: RDYMTMXVXHRKOR-UHFFFAOYSA-N
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