N-{1-oxo-1-[4-(pyridin-2-yl)piperazin-1-yl]propan-2-yl}cyclobutanecarboxamide

Chemical Structure Depiction of
N-{1-oxo-1-[4-(pyridin-2-yl)piperazin-1-yl]propan-2-yl}cyclobutanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P123-0252
Compound Name: N-{1-oxo-1-[4-(pyridin-2-yl)piperazin-1-yl]propan-2-yl}cyclobutanecarboxamide
Molecular Weight: 316.4
Molecular Formula: C17 H24 N4 O2
Smiles: CC(C(N1CCN(CC1)c1ccccn1)=O)NC(C1CCC1)=O
Stereo: RACEMIC MIXTURE
logP: 0.726
logD: 0.7171
logSw: -1.5498
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.03
InChI Key: SEXOQLVWBULHDZ-ZDUSSCGKSA-N
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