COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK461558
Chemical Name: (4-{[(4-acetylphenyl)carbamoyl]amino}phenyl)aceticacid
Smiles: O=C(Nc1ccc(cc1)C(=O)C)Nc1ccc(cc1)CC(=O)O

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Molecular Weight: 312.33
Empirical Formula: C17H16N2O4

Physical State: Dry powder
Available Amount: 524 mg

Lipinsky:
logP: 2.026
Rotatable bonds: 2
H-donors: 3
H-acceptors: 4
PSA: 95
Number of rings: 2

     

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