COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK418483
Chemical Name: 2-(3-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide
Smiles: O=C(C(Oc1cccc(c1)Cl)C)Nc1ccc(cc1)S(=O)(=O)N

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Molecular Weight: 354.81
Empirical Formula: C15H15ClN2O4S

Physical State: Dry powder
Available Amount: 675 mg

Lipinsky:
logP: 2.821
Rotatable bonds: 3
H-donors: 3
H-acceptors: 4
PSA: 106
Number of rings: 2

     

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