COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK682010
Chemical Name: 3-{[(4-chloro-3,5-dimethylphenoxy)acetyl]amino}-3-(4-chlorophenyl)propanoicacid
Smiles: O=C(NC(c1ccc(cc1)Cl)CC(=O)O)COc1cc(C)c(c(c1)C)Cl

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Molecular Weight: 396.27
Empirical Formula: C19H19Cl2NO4

Physical State: Dry powder
Available Amount: 66 mg

Lipinsky:
logP: 4.898
Rotatable bonds: 6
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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