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

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

Compound ID: P637-0146
Compound Name: N-(6-{2-[(butan-2-yl)amino]-2-oxoethoxy}pyridin-3-yl)cyclopropanecarboxamide
Molecular Weight: 291.35
Molecular Formula: C15 H21 N3 O3
Smiles: CCC(C)NC(COc1ccc(cn1)NC(C1CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9843
logD: 1.9842
logSw: -2.4658
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.303
InChI Key: WCXHUZXDWDASKB-JTQLQIEISA-N
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