COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK276491
Chemical Name: (3-{[(4-chlorophenyl)acetyl]amino}phenoxy)aceticacid
Smiles: O=C(Cc1ccc(cc1)Cl)Nc1cccc(c1)OCC(=O)O

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Molecular Weight: 319.74
Empirical Formula: C16H14ClNO4

Physical State: Dry powder
Available Amount: 166 mg

Lipinsky:
logP: 2.583
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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