N-{6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]pyridin-3-yl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]pyridin-3-yl}cyclopropanecarboxamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: P637-0203
Compound Name: N-{6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]pyridin-3-yl}cyclopropanecarboxamide
Molecular Weight: 380.45
Molecular Formula: C21 H24 N4 O3
Smiles: C1CC1C(Nc1ccc(nc1)OCC(N1CCN(CC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.3456
logD: 2.3456
logSw: -2.7356
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.771
InChI Key: LMYFYSNVSBLTEC-UHFFFAOYSA-N
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