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

Chemical Structure Depiction of
N-(3-bromophenyl)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]benzenesulfonamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 3788-2168
Compound Name: N-(3-bromophenyl)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]benzenesulfonamide
Molecular Weight: 485.4
Molecular Formula: C23 H21 Br N2 O3 S
Smiles: C1CN(Cc2ccccc12)C(CN(c1cccc(c1)[Br])S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.5635
logD: 4.5635
logSw: -4.4708
Hydrogen bond acceptors count: 6
Polar surface area: 47.847
InChI Key: MGNMAHHEAVTQLK-UHFFFAOYSA-N
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