2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]acetamide

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

Compound ID: J103-0071
Compound Name: 2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]acetamide
Molecular Weight: 338.37
Molecular Formula: C17 H18 N6 O2
Smiles: C1CCC2C(C1)=CC(N(CC(NCc1nnc3ccccn13)=O)N=2)=O
Stereo: ACHIRAL
logP: 0.0213
logD: 0.0213
logSw: -1.7603
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 75.291
InChI Key: IPMFECWWSCBCOE-UHFFFAOYSA-N
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