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

Chemical Structure Depiction of
N-{6-[2-(4-methoxyanilino)-2-oxoethoxy]pyridin-3-yl}cyclopropanecarboxamide
Available: 34 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: P637-0142
Compound Name: N-{6-[2-(4-methoxyanilino)-2-oxoethoxy]pyridin-3-yl}cyclopropanecarboxamide
Molecular Weight: 341.36
Molecular Formula: C18 H19 N3 O4
Smiles: COc1ccc(cc1)NC(COc1ccc(cn1)NC(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 2.8648
logD: 2.8648
logSw: -3.4309
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.811
InChI Key: BACIBRZNCCTZBA-UHFFFAOYSA-N
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