2,2'-(piperazine-1,4-diyl)bis(1-phenylethan-1-one)

Chemical Structure Depiction of
2,2'-(piperazine-1,4-diyl)bis(1-phenylethan-1-one)
Available: 197 mg
Amount:
mg
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Compound characteristics

Compound ID: 3919-0309
Compound Name: 2,2'-(piperazine-1,4-diyl)bis(1-phenylethan-1-one)
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: C1CN(CCN1CC(c1ccccc1)=O)CC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 1.7403
logD: 1.7383
logSw: -2.0025
Hydrogen bond acceptors count: 6
Polar surface area: 34.005
InChI Key: JYZWZUZEXDJDHQ-UHFFFAOYSA-N
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