COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK493677
Chemical Name: N-(4-sulfamoylbenzyl)cyclopentanecarboxamide
Smiles: O=C(C1CCCC1)NCc1ccc(cc1)S(=O)(=O)N

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Molecular Weight: 282.36
Empirical Formula: C13H18N2O3S

Physical State: Dry powder
Available Amount: 6 mg

Lipinsky:
logP: 0.344
Rotatable bonds: 2
H-donors: 3
H-acceptors: 3
PSA: 97
Number of rings: 2

     

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