COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK226049
Chemical Name: 2-(4-chlorophenoxy)-N,2-dimethyl-N-phenylpropanamide
Smiles: Clc1ccc(cc1)OC(C(=O)N(c1ccccc1)C)(C)C

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Molecular Weight: 303.79
Empirical Formula: C17H18ClNO2

Physical State: Dry powder
Available Amount: 328 mg

Lipinsky:
logP: 3.632
Rotatable bonds: 2
H-donors: 0
H-acceptors: 2
PSA: 29
Number of rings: 2

     

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