COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL169171
Chemical Name: 4-{[(2-chloro-4,6-dimethylphenoxy)acetyl]amino}benzoicacid
Smiles: O=C(Nc1ccc(cc1)C(=O)O)COc1c(C)cc(cc1Cl)C

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Molecular Weight: 333.77
Empirical Formula: C17H16ClNO4

Physical State: Dry powder
Available Amount: 222 mg

Lipinsky:
logP: 4.422
Rotatable bonds: 4
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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