COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK332568
Chemical Name: [(4-{[(4-chlorophenoxy)acetyl]amino}phenyl)sulfanyl]aceticacid
Smiles: O=C(Nc1ccc(cc1)SCC(=O)O)COc1ccc(cc1)Cl

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Molecular Weight: 351.81
Empirical Formula: C16H14ClNO4S

Physical State: Dry powder
Available Amount: 293 mg

Lipinsky:
logP: 3.536
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 100
Number of rings: 2

     

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