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

Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8010-8863
Compound Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide
Molecular Weight: 358.46
Molecular Formula: C19 H22 N2 O3 S
Smiles: Cc1ccccc1N(CC(N1CCc2ccccc2C1)=O)S(C)(=O)=O
Stereo: ACHIRAL
logP: 2.7082
logD: 2.7082
logSw: -3.0582
Hydrogen bond acceptors count: 6
Polar surface area: 47.31
InChI Key: RUYBIKMSGJRCPM-UHFFFAOYSA-N
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