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

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

Compound ID: P637-0151
Compound Name: N-{6-[2-(ethylamino)-2-oxoethoxy]pyridin-3-yl}cyclopropanecarboxamide
Molecular Weight: 263.29
Molecular Formula: C13 H17 N3 O3
Smiles: CCNC(COc1ccc(cn1)NC(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 1.0305
logD: 1.0305
logSw: -2.0262
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.487
InChI Key: RSSMPFBLCARNCF-UHFFFAOYSA-N
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