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

Chemical Structure Depiction of
2-[2-methyl-5-(2-methyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Available: 8 mg
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mg
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Compound characteristics

Compound ID: G408-0870
Compound Name: 2-[2-methyl-5-(2-methyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 368.45
Molecular Formula: C20 H20 N2 O3 S
Smiles: Cc1ccc(cc1S(N1CCc2ccccc2C1)(=O)=O)c1cnc(C)o1
Stereo: ACHIRAL
logP: 4.2271
logD: 4.2271
logSw: -4.1234
Hydrogen bond acceptors count: 7
Polar surface area: 48.563
InChI Key: YQPPLKSPJOJALF-UHFFFAOYSA-N
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