COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL497511
Chemical Name: (2E)-3-(3-{[(2,4-dimethylphenoxy)acetyl]amino}phenyl)prop-2-enoicacid
Smiles: O=C(Nc1cccc(c1)/C=C/C(=O)O)COc1ccc(cc1C)C

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Molecular Weight: 325.36
Empirical Formula: C19H19NO4

Physical State: Dry powder
Available Amount: 101 mg

Lipinsky:
logP: 3.843
Rotatable bonds: 6
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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