COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK454378
Chemical Name: 4-({[(2,4-dichlorophenyl)carbamoyl]amino}methyl)benzoicacid
Smiles: O=C(Nc1ccc(cc1Cl)Cl)NCc1ccc(cc1)C(=O)O

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Molecular Weight: 339.18
Empirical Formula: C15H12Cl2N2O3

Physical State: Dry powder
Available Amount: 2519 mg

Lipinsky:
logP: 4.038
Rotatable bonds: 2
H-donors: 3
H-acceptors: 3
PSA: 78
Number of rings: 2

     

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