(4-phenylpiperazin-1-yl)[6-(pyrimidin-5-yl)pyridin-3-yl]methanone

Chemical Structure Depiction of
(4-phenylpiperazin-1-yl)[6-(pyrimidin-5-yl)pyridin-3-yl]methanone
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: M710-0855
Compound Name: (4-phenylpiperazin-1-yl)[6-(pyrimidin-5-yl)pyridin-3-yl]methanone
Molecular Weight: 345.4
Molecular Formula: C20 H19 N5 O
Smiles: C1CN(CCN1C(c1ccc(c2cncnc2)nc1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 1.4262
logD: 0.9891
logSw: -1.4399
Hydrogen bond acceptors count: 5
Polar surface area: 49.763
InChI Key: QNAASKQOPVCNCA-UHFFFAOYSA-N
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