2-(2-phenoxyethyl)-6-(piperidine-1-sulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

Chemical Structure Depiction of
2-(2-phenoxyethyl)-6-(piperidine-1-sulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Available: 101 mg
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mg
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Compound characteristics

Compound ID: P047-0073
Compound Name: 2-(2-phenoxyethyl)-6-(piperidine-1-sulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Molecular Weight: 402.47
Molecular Formula: C19 H22 N4 O4 S
Smiles: C1CCN(CC1)S(C1C=CC2=NN(CCOc3ccccc3)C(N2C=1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.3921
logD: 2.3921
logSw: -2.4815
Hydrogen bond acceptors count: 9
Polar surface area: 71.907
InChI Key: SKWNRXLBZSKZTG-UHFFFAOYSA-N
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