COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL207103
Chemical Name: N-{4-[hexyl(prop-2-en-1-yl)sulfamoyl]phenyl}benzamide
Smiles: C=CCN(S(=O)(=O)c1ccc(cc1)NC(=O)c1ccccc1)CCCCCC

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Molecular Weight: 400.54
Empirical Formula: C22H28N2O3S

Available Amount: 0 mg

Lipinsky:
logP: 6.013
Rotatable bonds: 7
H-donors: 1
H-acceptors: 3
PSA: 74
Number of rings: 2

     

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