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

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

Compound ID: G847-0086
Compound Name: 2-[4-(2-methyl-1,3-oxazol-4-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 354.43
Molecular Formula: C19 H18 N2 O3 S
Smiles: Cc1nc(co1)c1ccc(cc1)S(N1CCc2ccccc2C1)(=O)=O
Stereo: ACHIRAL
logP: 3.7718
logD: 3.7718
logSw: -3.933
Hydrogen bond acceptors count: 7
Polar surface area: 49.308
InChI Key: VJLXORKPZDRTMH-UHFFFAOYSA-N
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