COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK255655
Chemical Name: 3-{[(4-iodophenoxy)acetyl]amino}-2-methylbenzoicacid
Smiles: O=C(Nc1cccc(c1C)C(=O)O)COc1ccc(cc1)I

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Molecular Weight: 411.2
Empirical Formula: C16H14INO4

Physical State: Dry powder
Available Amount: 82 mg

Lipinsky:
logP: 4.682
Rotatable bonds: 4
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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