{4-[(3-propoxypyrazin-2-yl)amino]piperidin-1-yl}(pyrazin-2-yl)methanone

Chemical Structure Depiction of
{4-[(3-propoxypyrazin-2-yl)amino]piperidin-1-yl}(pyrazin-2-yl)methanone
Available: 150 mg
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mg
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Compound characteristics

Compound ID: S063-0315
Compound Name: {4-[(3-propoxypyrazin-2-yl)amino]piperidin-1-yl}(pyrazin-2-yl)methanone
Molecular Weight: 342.4
Molecular Formula: C17 H22 N6 O2
Smiles: CCCOc1c(NC2CCN(CC2)C(c2cnccn2)=O)nccn1
Stereo: ACHIRAL
logP: 1.4234
logD: 1.4233
logSw: -1.754
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.131
InChI Key: DUPYWUAJMKNVBW-UHFFFAOYSA-N
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