2-(1H-pyrrol-1-yl)-N-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]benzamide

Chemical Structure Depiction of
2-(1H-pyrrol-1-yl)-N-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y041-8120
Compound Name: 2-(1H-pyrrol-1-yl)-N-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]benzamide
Molecular Weight: 317.35
Molecular Formula: C18 H15 N5 O
Smiles: C(c1nnc2ccccn12)NC(c1ccccc1n1cccc1)=O
Stereo: ACHIRAL
logP: 2.077
logD: 2.077
logSw: -2.8095
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 50.923
InChI Key: MWUZNNAHFZKAMM-UHFFFAOYSA-N
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