N-{3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyrazin-2-yl}benzamide

Chemical Structure Depiction of
N-{3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyrazin-2-yl}benzamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: P309-2798
Compound Name: N-{3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyrazin-2-yl}benzamide
Molecular Weight: 417.47
Molecular Formula: C23 H23 N5 O3
Smiles: COc1ccc(cc1)N1CCN(CC1)C(c1c(NC(c2ccccc2)=O)nccn1)=O
Stereo: ACHIRAL
logP: 2.4342
logD: 0.9966
logSw: -2.8152
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.288
InChI Key: OZQASPATBMTKLD-UHFFFAOYSA-N
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