COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK012384
Chemical Name: 4-{[(cyclopentylcarbamothioyl)amino]methyl}benzenesulfonamide
Smiles: S=C(NC1CCCC1)NCc1ccc(cc1)S(=O)(=O)N

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Molecular Weight: 313.44
Empirical Formula: C13H19N3O2S2

Physical State: Dry powder
Available Amount: 45 mg

Lipinsky:
logP: 0.953
Rotatable bonds: 2
H-donors: 4
H-acceptors: 2
PSA: 124
Number of rings: 2

     

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