(4-phenylpiperazin-1-yl)[5-(pyridin-4-yl)-1H-pyrazol-3-yl]methanone

Chemical Structure Depiction of
(4-phenylpiperazin-1-yl)[5-(pyridin-4-yl)-1H-pyrazol-3-yl]methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G639-0073
Compound Name: (4-phenylpiperazin-1-yl)[5-(pyridin-4-yl)-1H-pyrazol-3-yl]methanone
Molecular Weight: 333.39
Molecular Formula: C19 H19 N5 O
Smiles: C1CN(CCN1C(c1cc(c2ccncc2)[nH]n1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.3291
logD: 2.3277
logSw: -2.6126
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 52.065
InChI Key: HAJZORBJCLPLED-UHFFFAOYSA-N
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