COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK443810
Chemical Name: N-[2-(4-sulfamoylphenyl)ethyl]cyclopropanecarboxamide
Smiles: O=C(C1CC1)NCCc1ccc(cc1)S(=O)(=O)N

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Molecular Weight: 268.34
Empirical Formula: C12H16N2O3S

Physical State: Dry powder
Available Amount: 241 mg

Lipinsky:
logP: -0.403
Rotatable bonds: 3
H-donors: 3
H-acceptors: 3
PSA: 97
Number of rings: 2

     

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