COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK416571
Chemical Name: 4-(acetylamino)-N-(4-iodophenyl)benzamide
Smiles: O=C(c1ccc(cc1)NC(=O)C)Nc1ccc(cc1)I

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Molecular Weight: 380.18
Empirical Formula: C15H13IN2O2

Physical State: Dry powder
Available Amount: 122 mg

Lipinsky:
logP: 3.344
Rotatable bonds: 0
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 2

     

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