COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL064658
Chemical Name: 2,2-dimethyl-N-[4-(propylsulfamoyl)phenyl]propanamide
Smiles: CCCNS(=O)(=O)c1ccc(cc1)NC(=O)C(C)(C)C

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Molecular Weight: 298.41
Empirical Formula: C14H22N2O3S

Physical State: Dry powder
Available Amount: 140 mg

Lipinsky:
logP: 2.83
Rotatable bonds: 2
H-donors: 2
H-acceptors: 3
PSA: 83
Number of rings: 1

     

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