COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK482289
Chemical Name: (4-{[(3-chlorophenyl)carbamoyl]amino}phenyl)aceticacid
Smiles: O=C(Nc1cccc(c1)Cl)Nc1ccc(cc1)CC(=O)O

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Molecular Weight: 304.73
Empirical Formula: C15H13ClN2O3

Physical State: Dry powder
Available Amount: 591 mg

Lipinsky:
logP: 3.177
Rotatable bonds: 2
H-donors: 3
H-acceptors: 3
PSA: 78
Number of rings: 2

     

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