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

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

Compound ID: 4664-0699
Compound Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-phenylmethanesulfonamide
Molecular Weight: 344.43
Molecular Formula: C18 H20 N2 O3 S
Smiles: CS(N(CC(N1CCc2ccccc2C1)=O)c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.2276
logD: 2.2276
logSw: -2.4557
Hydrogen bond acceptors count: 6
Polar surface area: 47.611
InChI Key: AIKGSYCZMROUEB-UHFFFAOYSA-N
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