COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK265829
Chemical Name: 4-acetylphenyl3,4-dichlorobenzoate
Smiles: O=C(c1ccc(c(c1)Cl)Cl)Oc1ccc(cc1)C(=O)C

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Molecular Weight: 309.15
Empirical Formula: C15H10Cl2O3

Physical State: Dry powder
Available Amount: 146 mg

Lipinsky:
logP: 4.723
Rotatable bonds: 2
H-donors: 0
H-acceptors: 3
PSA: 43
Number of rings: 2

     

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