COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK284459
Chemical Name: {4-[(3-phenylpropanoyl)amino]phenoxy}aceticacid
Smiles: O=C(Nc1ccc(cc1)OCC(=O)O)CCc1ccccc1

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Molecular Weight: 299.33
Empirical Formula: C17H17NO4

Physical State: Dry powder
Available Amount: 61 mg

Lipinsky:
logP: 2.494
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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