COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK461660
Chemical Name: 3-{[(4-acetylphenyl)carbamoyl]amino}benzoicacid
Smiles: O=C(Nc1cccc(c1)C(=O)O)Nc1ccc(cc1)C(=O)C

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Molecular Weight: 298.3
Empirical Formula: C16H14N2O4

Physical State: Dry powder
Available Amount: 412 mg

Lipinsky:
logP: 2.766
Rotatable bonds: 2
H-donors: 3
H-acceptors: 4
PSA: 95
Number of rings: 2

     

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