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

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

Compound ID: P801-0698
Compound Name: [6-(3-phenylpiperazin-1-yl)pyridin-2-yl](4-propylpiperazin-1-yl)methanone
Molecular Weight: 393.53
Molecular Formula: C23 H31 N5 O
Smiles: CCCN1CCN(CC1)C(c1cccc(n1)N1CCNC(C1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4609
logD: 1.9129
logSw: -2.7033
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.983
InChI Key: BUUPRQQXMZGHAA-NRFANRHFSA-N
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