[6-(3-phenylpiperazin-1-yl)pyridin-2-yl][4-(pyridin-2-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
[6-(3-phenylpiperazin-1-yl)pyridin-2-yl][4-(pyridin-2-yl)piperazin-1-yl]methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: P801-0664
Compound Name: [6-(3-phenylpiperazin-1-yl)pyridin-2-yl][4-(pyridin-2-yl)piperazin-1-yl]methanone
Molecular Weight: 428.54
Molecular Formula: C25 H28 N6 O
Smiles: C1CN(CC(c2ccccc2)N1)c1cccc(C(N2CCN(CC2)c2ccccn2)=O)n1
Stereo: RACEMIC MIXTURE
logP: 3.1335
logD: 2.5855
logSw: -3.0432
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.964
InChI Key: QPAHSEJOMZLONM-QFIPXVFZSA-N
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