N-(2-bromophenyl)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]methanesulfonamide

Chemical Structure Depiction of
N-(2-bromophenyl)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]methanesulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 4757-0198
Compound Name: N-(2-bromophenyl)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]methanesulfonamide
Molecular Weight: 423.33
Molecular Formula: C18 H19 Br N2 O3 S
Smiles: CS(N(CC(N1CCc2ccccc2C1)=O)c1ccccc1[Br])(=O)=O
Stereo: ACHIRAL
logP: 2.8467
logD: 2.8467
logSw: -3.4257
Hydrogen bond acceptors count: 6
Polar surface area: 47.31
InChI Key: UVHQHOQAHOMPAG-UHFFFAOYSA-N
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