1-{4-[(3-propoxypyrazin-2-yl)amino]piperidin-1-yl}-2-(pyridin-3-yl)ethan-1-one

Chemical Structure Depiction of
1-{4-[(3-propoxypyrazin-2-yl)amino]piperidin-1-yl}-2-(pyridin-3-yl)ethan-1-one
Available: 157 mg
Amount:
mg
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Compound characteristics

Compound ID: S063-0321
Compound Name: 1-{4-[(3-propoxypyrazin-2-yl)amino]piperidin-1-yl}-2-(pyridin-3-yl)ethan-1-one
Molecular Weight: 355.44
Molecular Formula: C19 H25 N5 O2
Smiles: CCCOc1c(NC2CCN(CC2)C(Cc2cccnc2)=O)nccn1
Stereo: ACHIRAL
logP: 1.9744
logD: 1.9659
logSw: -1.6655
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.556
InChI Key: HATDBOUOTPHPGH-UHFFFAOYSA-N
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