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

Chemical Structure Depiction of
{4-[(3-propoxypyrazin-2-yl)amino]piperidin-1-yl}(thiophen-2-yl)methanone
Available: 59 mg
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mg
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Compound characteristics

Compound ID: S063-0302
Compound Name: {4-[(3-propoxypyrazin-2-yl)amino]piperidin-1-yl}(thiophen-2-yl)methanone
Molecular Weight: 346.45
Molecular Formula: C17 H22 N4 O2 S
Smiles: CCCOc1c(NC2CCN(CC2)C(c2cccs2)=O)nccn1
Stereo: ACHIRAL
logP: 3.1189
logD: 3.1188
logSw: -3.1913
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.583
InChI Key: MJUJDSFDVZRKED-UHFFFAOYSA-N
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