COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL554060
Chemical Name: (4-chloro-2,6-dimethylphenoxy)aceticacid
Smiles: OC(=O)COc1c(C)cc(cc1C)Cl

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Molecular Weight: 214.65
Empirical Formula: C10H11ClO3

Physical State: Dry powder
Available Amount: 2000 mg

Lipinsky:
logP: 2.948
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 46
Number of rings: 1

     

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