COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK120498
Chemical Name: 2-(4-chlorophenoxy)-N-(4-iodophenyl)acetamide
Smiles: O=C(Nc1ccc(cc1)I)COc1ccc(cc1)Cl

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Molecular Weight: 387.6
Empirical Formula: C14H11ClINO2

Physical State: Dry powder
Available Amount: 213 mg

Lipinsky:
logP: 5.047
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 38
Number of rings: 2

     

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