COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK420878
Chemical Name: 3-cyclopentyl-N-(4-sulfamoylphenyl)propanamide
Smiles: O=C(Nc1ccc(cc1)S(=O)(=O)N)CCC1CCCC1

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Molecular Weight: 296.39
Empirical Formula: C14H20N2O3S

Physical State: Dry powder
Available Amount: 940 mg

Lipinsky:
logP: 2.558
Rotatable bonds: 3
H-donors: 3
H-acceptors: 3
PSA: 97
Number of rings: 2

     

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