COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL002113
Chemical Name: [4-(propanoylamino)phenoxy]aceticacid
Smiles: CCC(=O)Nc1ccc(cc1)OCC(=O)O

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Molecular Weight: 223.23
Empirical Formula: C11H13NO4

Available Amount: 0 mg

Lipinsky:
logP: 0.833
Rotatable bonds: 4
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 1

     

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