COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL265159
Chemical Name: 4-{[(3,4-dichlorophenyl)carbamoyl]amino}benzoicacid
Smiles: O=C(Nc1ccc(c(c1)Cl)Cl)Nc1ccc(cc1)C(=O)O

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Molecular Weight: 325.15
Empirical Formula: C14H10Cl2N2O3

Available Amount: 0 mg

Lipinsky:
logP: 4.864
Rotatable bonds: 1
H-donors: 3
H-acceptors: 3
PSA: 78
Number of rings: 2

     

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