1,2-bis[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
1,2-bis[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one
Available: 49 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-6023
Compound Name: 1,2-bis[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 368.44
Molecular Formula: C18 H24 N8 O
Smiles: C1CN(CCN1CC(N1CCN(CC1)c1ncccn1)=O)c1ncccn1
Stereo: ACHIRAL
logP: 0.7801
logD: 0.7787
logSw: -0.7627
Hydrogen bond acceptors count: 7
Polar surface area: 63.609
InChI Key: UUYPSUXHXLSGEU-UHFFFAOYSA-N
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