COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK266414
Chemical Name: (4-{[(4-chlorophenyl)acetyl]amino}phenyl)aceticacid
Smiles: O=C(Cc1ccc(cc1)Cl)Nc1ccc(cc1)CC(=O)O

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Molecular Weight: 303.74
Empirical Formula: C16H14ClNO3

Physical State: Dry powder
Available Amount: 174 mg

Lipinsky:
logP: 2.494
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 2

     

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