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

Chemical Structure Depiction of
N-(6-{2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}pyridin-3-yl)acetamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: P637-0040
Compound Name: N-(6-{2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}pyridin-3-yl)acetamide
Molecular Weight: 388.85
Molecular Formula: C19 H21 Cl N4 O3
Smiles: CC(Nc1ccc(nc1)OCC(N1CCN(CC1)c1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.2075
logD: 2.2075
logSw: -2.8447
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.118
InChI Key: LEFGCYJWXMZKNG-UHFFFAOYSA-N
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