([2,3'-bipyridin]-5-yl)(4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
([2,3'-bipyridin]-5-yl)(4-phenylpiperazin-1-yl)methanone
Available: 138 mg
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mg
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Compound characteristics

Compound ID: M710-0623
Compound Name: ([2,3'-bipyridin]-5-yl)(4-phenylpiperazin-1-yl)methanone
Molecular Weight: 344.41
Molecular Formula: C21 H20 N4 O
Smiles: C1CN(CCN1C(c1ccc(c2cccnc2)nc1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.359
logD: 2.2945
logSw: -2.0407
Hydrogen bond acceptors count: 4
Polar surface area: 38.531
InChI Key: UFLFVAMXIXSCQP-UHFFFAOYSA-N
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