COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK346972
Chemical Name: (4-cyanophenoxy)aceticacid
Smiles: N#Cc1ccc(cc1)OCC(=O)O

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Molecular Weight: 177.16
Empirical Formula: C9H7NO3

Physical State: Dry powder
Available Amount: 65 mg

Lipinsky:
logP: 1.078
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 70
Number of rings: 1

     

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