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

Chemical Structure Depiction of
ethyl [2-(3-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E730-1991
Compound Name: ethyl [2-(3-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate
Molecular Weight: 393.89
Molecular Formula: C19 H20 Cl N O4 S
Smiles: CCOC(CC1c2ccccc2CCN1S(c1cccc(c1)[Cl])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2936
logD: 4.2936
logSw: -4.3872
Hydrogen bond acceptors count: 8
Polar surface area: 52.083
InChI Key: RJWVORQLOXFAPP-SFHVURJKSA-N
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