COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK662582
Chemical Name: ({4-[(diphenylacetyl)amino]phenyl}amino)(oxo)aceticacid
Smiles: O=C(C(c1ccccc1)c1ccccc1)Nc1ccc(cc1)NC(=O)C(=O)O

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Molecular Weight: 374.4
Empirical Formula: C22H18N2O4

Physical State: Dry powder
Available Amount: 26 mg

Lipinsky:
logP: 1.986
Rotatable bonds: 3
H-donors: 3
H-acceptors: 4
PSA: 95
Number of rings: 3

     

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