N-(4-ethoxyphenyl)-2-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-2-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: S346-0443
Compound Name: N-(4-ethoxyphenyl)-2-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
Molecular Weight: 392.46
Molecular Formula: C22 H24 N4 O3
Smiles: CCOc1ccc(cc1)NC(COc1cccc(c1)c1nnc2CCCCn12)=O
Stereo: ACHIRAL
logP: 3.3538
logD: 3.3529
logSw: -3.5329
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.432
InChI Key: YCDDGAABACJLGL-UHFFFAOYSA-N
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