COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK917969
Chemical Name: {4-[(2,3-dimethylphenyl)carbamoyl]phenoxy}aceticacid
Smiles: O=C(c1ccc(cc1)OCC(=O)O)Nc1cccc(c1C)C

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Molecular Weight: 299.33
Empirical Formula: C17H17NO4

Available Amount: 0 mg

Lipinsky:
logP: 2.863
Rotatable bonds: 3
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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