COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL014450
Chemical Name: 3,4-bis[(phenylacetyl)amino]benzoicacid
Smiles: O=C(Nc1cc(ccc1NC(=O)Cc1ccccc1)C(=O)O)Cc1ccccc1

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Molecular Weight: 388.42
Empirical Formula: C23H20N2O4

Available Amount: 0 mg

Lipinsky:
logP: 3.817
Rotatable bonds: 4
H-donors: 3
H-acceptors: 4
PSA: 95
Number of rings: 3

     

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