2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline

Chemical Structure Depiction of
2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Available: 9 mg
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mg
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Compound characteristics

Compound ID: G947-0086
Compound Name: 2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: Cc1nc(c2cccc(c2)S(N2CCc3ccccc3C2)(=O)=O)no1
Stereo: ACHIRAL
logP: 3.7364
logD: 3.7364
logSw: -3.9061
Hydrogen bond acceptors count: 8
Polar surface area: 62.516
InChI Key: PEWYUYNGWYPWLR-UHFFFAOYSA-N
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