[2-(4-propylphenyl)quinolin-4-yl][4-(pyrimidin-2-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
[2-(4-propylphenyl)quinolin-4-yl][4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-0733
Compound Name: [2-(4-propylphenyl)quinolin-4-yl][4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Molecular Weight: 437.54
Molecular Formula: C27 H27 N5 O
Smiles: CCCc1ccc(cc1)c1cc(C(N2CCN(CC2)c2ncccn2)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 5.9867
logD: 5.9856
logSw: -5.767
Hydrogen bond acceptors count: 5
Polar surface area: 46.569
InChI Key: MYNYFZLSRVGMGH-UHFFFAOYSA-N
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