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

Chemical Structure Depiction of
N-(6-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy}pyridin-3-yl)cyclopropanecarboxamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: P637-0153
Compound Name: N-(6-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy}pyridin-3-yl)cyclopropanecarboxamide
Molecular Weight: 410.47
Molecular Formula: C22 H26 N4 O4
Smiles: COc1ccc(cc1)N1CCN(CC1)C(COc1ccc(cn1)NC(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 2.4496
logD: 2.4492
logSw: -2.7761
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.315
InChI Key: CDJSHJNTDCSBMS-UHFFFAOYSA-N
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