COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL355936
Chemical Name: 2-(4-chlorophenoxy)-N-(4-iodophenyl)propanamide
Smiles: Clc1ccc(cc1)OC(C(=O)Nc1ccc(cc1)I)C

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Molecular Weight: 401.63
Empirical Formula: C15H13ClINO2

Physical State: Dry powder
Available Amount: 80 mg

Lipinsky:
logP: 5.394
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 38
Number of rings: 2

     

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