2-benzyl-8-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

Chemical Structure Depiction of
2-benzyl-8-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: M113-0366
Compound Name: 2-benzyl-8-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Molecular Weight: 420.49
Molecular Formula: C22 H20 N4 O3 S
Smiles: C1CN(Cc2ccccc12)S(C1=CC=CN2C1=NN(Cc1ccccc1)C2=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2857
logD: 3.2857
logSw: -3.2998
Hydrogen bond acceptors count: 8
Polar surface area: 62.674
InChI Key: LIHHNQWFKVCHSB-UHFFFAOYSA-N
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