N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: G008-3561
Compound Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonamide
Molecular Weight: 427.52
Molecular Formula: C22 H25 N3 O4 S
Smiles: Cc1cc(c2ccc(c(c2)S(NCCN2CCc3ccccc3C2)(=O)=O)OC)on1
Stereo: ACHIRAL
logP: 3.5889
logD: 3.5213
logSw: -3.6972
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.455
InChI Key: GWYUAPYWNRDACU-UHFFFAOYSA-N
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