COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK291460
Chemical Name: (4-{[(2,3-dimethylphenoxy)acetyl]amino}phenyl)aceticacid
Smiles: O=C(Nc1ccc(cc1)CC(=O)O)COc1cccc(c1C)C

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Molecular Weight: 313.35
Empirical Formula: C18H19NO4

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 2.936
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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