COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK077434
Chemical Name: N-(4-{[(2-chlorophenoxy)acetyl]amino}phenyl)-2-methylpropanamide
Smiles: O=C(Nc1ccc(cc1)NC(=O)C(C)C)COc1ccccc1Cl

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Molecular Weight: 346.81
Empirical Formula: C18H19ClN2O3

Physical State: Dry powder
Available Amount: 171 mg

Lipinsky:
logP: 2.617
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 2

     

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