ethyl [2-(dimethylsulfamoyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate

Chemical Structure Depiction of
ethyl [2-(dimethylsulfamoyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: E730-2002
Compound Name: ethyl [2-(dimethylsulfamoyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate
Molecular Weight: 326.41
Molecular Formula: C15 H22 N2 O4 S
Smiles: CCOC(CC1c2ccccc2CCN1S(N(C)C)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.982
logD: 1.982
logSw: -2.5358
Hydrogen bond acceptors count: 9
Polar surface area: 56.442
InChI Key: YALFUIDCIKAJQA-AWEZNQCLSA-N
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