1-{4-[(3-methoxypyrazin-2-yl)amino]piperidin-1-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{4-[(3-methoxypyrazin-2-yl)amino]piperidin-1-yl}-2-phenoxyethan-1-one
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: S063-0082
Compound Name: 1-{4-[(3-methoxypyrazin-2-yl)amino]piperidin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 342.4
Molecular Formula: C18 H22 N4 O3
Smiles: COc1c(NC2CCN(CC2)C(COc2ccccc2)=O)nccn1
Stereo: ACHIRAL
logP: 1.9218
logD: 1.9217
logSw: -2.1124
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.663
InChI Key: ATTREULLHOXKII-UHFFFAOYSA-N
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