COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK219685
Chemical Name: 2-(4-chlorophenoxy)-N-[(1R)-1-phenylethyl]acetamide
Smiles: O=C(N[C@@H](c1ccccc1)C)COc1ccc(cc1)Cl

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Molecular Weight: 289.76
Empirical Formula: C16H16ClNO2

Physical State: Dry powder
Available Amount: 38 mg

Lipinsky:
logP: 3.906
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 38
Number of rings: 2

     

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