3,4-diethoxy-N-[(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]benzamide

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

Compound ID: S280-0828
Compound Name: 3,4-diethoxy-N-[(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]benzamide
Molecular Weight: 344.41
Molecular Formula: C18 H24 N4 O3
Smiles: CCOc1ccc(cc1OCC)C(NCc1nnc2CCCCn12)=O
Stereo: ACHIRAL
logP: 0.9623
logD: 0.9623
logSw: -2.1109
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.013
InChI Key: YKBXKTLZEPIVRM-UHFFFAOYSA-N
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