1-{4-[6-(4-chloro-3-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}propan-1-one

Chemical Structure Depiction of
1-{4-[6-(4-chloro-3-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}propan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-5708
Compound Name: 1-{4-[6-(4-chloro-3-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}propan-1-one
Molecular Weight: 360.84
Molecular Formula: C18 H21 Cl N4 O2
Smiles: CCC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(c(C)c1)[Cl])=O
Stereo: ACHIRAL
logP: 3.8012
logD: 3.8011
logSw: -4.1794
Hydrogen bond acceptors count: 5
Polar surface area: 45.813
InChI Key: ZEEJVFGQRPAARO-UHFFFAOYSA-N
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