COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL002411
Chemical Name: [3-(acetylamino)phenoxy]aceticacid
Smiles: OC(=O)COc1cccc(c1)NC(=O)C

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Molecular Weight: 209.2
Empirical Formula: C10H11NO4

Available Amount: 0 mg

Lipinsky:
logP: 0.459
Rotatable bonds: 4
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 1

     

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