COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK984493
Chemical Name: {2-[(2,6-dichlorophenyl)amino]phenyl}aceticacid
Smiles: OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl

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Molecular Weight: 296.15
Empirical Formula: C14H11Cl2NO2

Physical State: Dry powder
Available Amount: 84 mg

Lipinsky:
logP: 4.058
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 49
Number of rings: 2

     

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