COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL064332
Chemical Name: N-(4-cyanophenyl)-2-(4-methylphenoxy)propanamide
Smiles: N#Cc1ccc(cc1)NC(=O)C(Oc1ccc(cc1)C)C

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Molecular Weight: 280.33
Empirical Formula: C17H16N2O2

Physical State: Dry powder
Available Amount: 160 mg

Lipinsky:
logP: 3.823
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 62
Number of rings: 2

     

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