N-(6-{2-[benzyl(methyl)amino]-2-oxoethoxy}pyridin-3-yl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-(6-{2-[benzyl(methyl)amino]-2-oxoethoxy}pyridin-3-yl)cyclopropanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: P637-0190
Compound Name: N-(6-{2-[benzyl(methyl)amino]-2-oxoethoxy}pyridin-3-yl)cyclopropanecarboxamide
Molecular Weight: 339.39
Molecular Formula: C19 H21 N3 O3
Smiles: CN(Cc1ccccc1)C(COc1ccc(cn1)NC(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 2.8715
logD: 2.8715
logSw: -3.2029
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.013
InChI Key: LGFXRVXQHOWGDN-UHFFFAOYSA-N
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