COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL196421
Chemical Name: 4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-3-methyl-N-propylbenzenesulfonamide
Smiles: CCCNS(=O)(=O)c1ccc(c(c1)C)OCC(=O)N1CCc2c(C1)cccc2

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Molecular Weight: 402.51
Empirical Formula: C21H26N2O4S

Physical State: Dry powder
Available Amount: 36 mg

Lipinsky:
logP: 3.876
Rotatable bonds: 6
H-donors: 1
H-acceptors: 4
PSA: 84
Number of rings: 3

     

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