COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK247178
Chemical Name: 2-[(4-acetylphenyl)carbamoyl]-4,5-dichlorobenzoicacid
Smiles: O=C(c1cc(Cl)c(cc1C(=O)O)Cl)Nc1ccc(cc1)C(=O)C

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Molecular Weight: 352.17
Empirical Formula: C16H11Cl2NO4

Physical State: Dry powder
Available Amount: 546 mg

Lipinsky:
logP: 3.615
Rotatable bonds: 3
H-donors: 2
H-acceptors: 4
PSA: 83
Number of rings: 2

     

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