Vitas-M Lab ID: STK319044
Chemical Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-ethylbenzenesulfonamide
Smiles: CCN(S(=O)(=O)c1ccccc1)CC(=O)N1CCc2c(C1)cccc2

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Molecular Weight: 358.46 Empirical Formula: C19H22N2O3S Physical State: Dry powder Available Amount: 102 mg Lipinsky: logP: 3.818 Rotatable bonds: 3 H-donors: 0 H-acceptors: 3 PSA: 66 Number of rings: 3

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