COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL353500
Chemical Name: (4-acetylphenoxy)aceticacid
Smiles: OC(=O)COc1ccc(cc1)C(=O)C

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Molecular Weight: 194.19
Empirical Formula: C10H10O4

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 0.947
Rotatable bonds: 3
H-donors: 1
H-acceptors: 4
PSA: 63
Number of rings: 1

     

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