COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL489611
Chemical Name: 4-{[(2-cyanophenyl)carbamoyl]amino}-N,N-diethylbenzenesulfonamide
Smiles: CCN(S(=O)(=O)c1ccc(cc1)NC(=O)Nc1ccccc1C#N)CC

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Molecular Weight: 372.45
Empirical Formula: C18H20N4O3S

Available Amount: 0 mg

Lipinsky:
logP: 3.532
Rotatable bonds: 2
H-donors: 2
H-acceptors: 3
PSA: 110
Number of rings: 2

     

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