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

Chemical Structure Depiction of
[4-(cyclobutanecarbonyl)piperazin-1-yl][5-(pyridin-4-yl)-1H-pyrazol-3-yl]methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: G639-3446
Compound Name: [4-(cyclobutanecarbonyl)piperazin-1-yl][5-(pyridin-4-yl)-1H-pyrazol-3-yl]methanone
Molecular Weight: 339.4
Molecular Formula: C18 H21 N5 O2
Smiles: C1CC(C1)C(N1CCN(CC1)C(c1cc(c2ccncc2)[nH]n1)=O)=O
Stereo: ACHIRAL
logP: 0.8002
logD: 0.7989
logSw: -1.2014
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.784
InChI Key: QHTZNKRRTFZSBZ-UHFFFAOYSA-N
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