1-[4-(pyridin-2-yl)piperazin-1-yl]-4-[(pyrimidin-2-yl)amino]butan-1-one

Chemical Structure Depiction of
1-[4-(pyridin-2-yl)piperazin-1-yl]-4-[(pyrimidin-2-yl)amino]butan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-7179
Compound Name: 1-[4-(pyridin-2-yl)piperazin-1-yl]-4-[(pyrimidin-2-yl)amino]butan-1-one
Molecular Weight: 326.4
Molecular Formula: C17 H22 N6 O
Smiles: C(CC(N1CCN(CC1)c1ccccn1)=O)CNc1ncccn1
Stereo: ACHIRAL
logP: 0.7604
logD: 0.7515
logSw: -1.5616
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.048
InChI Key: VSMRCBYLSQFTBG-UHFFFAOYSA-N
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