COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK042792
Chemical Name: 2-{[(3,4-dichlorophenyl)carbamoyl]amino}benzoicacid
Smiles: O=C(Nc1ccccc1C(=O)O)Nc1ccc(c(c1)Cl)Cl

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Molecular Weight: 325.15
Empirical Formula: C14H10Cl2N2O3

Physical State: Dry powder
Available Amount: 364 mg

Lipinsky:
logP: 5.551
Rotatable bonds: 2
H-donors: 3
H-acceptors: 3
PSA: 78
Number of rings: 2

     

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