COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL101679
Chemical Name: 2-{[(4-iodophenyl)carbonyl]amino}-N-(prop-2-en-1-yl)benzamide
Smiles: C=CCNC(=O)c1ccccc1NC(=O)c1ccc(cc1)I

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Molecular Weight: 406.22
Empirical Formula: C17H15IN2O2

Physical State: Dry powder
Available Amount: 71 mg

Lipinsky:
logP: 4.41
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 2

     

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