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

Chemical Structure Depiction of
2-[4-(2-methyl-1,3-oxazol-5-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: G408-0086
Compound Name: 2-[4-(2-methyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 354.43
Molecular Formula: C19 H18 N2 O3 S
Smiles: Cc1ncc(c2ccc(cc2)S(N2CCc3ccccc3C2)(=O)=O)o1
Stereo: ACHIRAL
logP: 3.8011
logD: 3.8011
logSw: -3.8126
Hydrogen bond acceptors count: 7
Polar surface area: 48.563
InChI Key: QOQUUAMNQUCMDS-UHFFFAOYSA-N
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