N-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-4-phenylbutanamide

Chemical Structure Depiction of
N-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-4-phenylbutanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: P123-0042
Compound Name: N-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-4-phenylbutanamide
Molecular Weight: 366.46
Molecular Formula: C21 H26 N4 O2
Smiles: [H]C(C(N1CCN(CC1)c1ccccn1)=O)NC(CCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.7882
logD: 2.7794
logSw: -3.1245
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.602
InChI Key: JLRFCNFVIJPLCO-UHFFFAOYSA-N
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