COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK951936
Chemical Name: (4-propanoylphenoxy)aceticacid
Smiles: CCC(=O)c1ccc(cc1)OCC(=O)O

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Molecular Weight: 208.21
Empirical Formula: C11H12O4

Physical State: Dry powder
Available Amount: 134 mg

Lipinsky:
logP: 1.479
Rotatable bonds: 4
H-donors: 1
H-acceptors: 4
PSA: 63
Number of rings: 1

     

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