N-(6-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}pyridin-3-yl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-(6-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}pyridin-3-yl)cyclopropanecarboxamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: P637-0165
Compound Name: N-(6-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}pyridin-3-yl)cyclopropanecarboxamide
Molecular Weight: 414.89
Molecular Formula: C21 H23 Cl N4 O3
Smiles: C1CC1C(Nc1ccc(nc1)OCC(N1CCN(CC1)c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.0619
logD: 3.0619
logSw: -3.4492
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.771
InChI Key: GLPRRJFEZUBULQ-UHFFFAOYSA-N
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